2-bromanyl-N-[3-[2-[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[2-[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[2-(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[2-[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-[N'-(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C24H27BrN4O3 MolecularWeight: 499.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCNC(=O)C3=CC=CC=C3Br)CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCNC(=O)C3=CC=CC=C3Br)CCC(C)C

InChI

InChI=1S/C24H27BrN4O3/c1-15(2)11-13-29-20-9-8-16(3)14-18(20)22(24(29)32)28-27-21(30)10-12-26-23(31)17-6-4-5-7-19(17)25/h4-9,14-15H,10-13H2,1-3H3,(H,26,31)(H,27,30)