2,3-DIHYDRO-N-(4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-1H-INDOLE-6-CARBOXAMIDE

UNII:	LB44D58N4L
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₄H₅₁N₉O₄
Preferred Substance Name:	2,3-DIHYDRO-N-(4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-1H-INDOLE-6-CARBOXAMIDE
InChIKey:	WNVNYYLTQWQGEU-DYFOJMMBSA-N
GSRS Full Record:	LB44D58N4L i

2714326-89-1
1H-Indole-6-carboxamide, 2,3-dihydro-N-[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-
2,3-Dihydro-N-[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxamide

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2,3-DIHYDRO-N-(4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)-3-(((4-(METHYL(2-(4-METHYL-1-PIPERAZINYL)ACETYL)AMINO)PHENYL)AMINO)PHENYLMETHYLENE)-2-OXO-1H-INDOLE-6-CARBOXAMIDE

Synonyms and Mappings

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