N-[6-[2-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C24H27BrN4O3 MolecularWeight: 499.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C24H27BrN4O3/c1-16(2)29-20-13-12-18(25)15-19(20)22(24(29)32)28-27-21(30)11-7-4-8-14-26-23(31)17-9-5-3-6-10-17/h3,5-6,9-10,12-13,15-16H,4,7-8,11,14H2,1-2H3,(H,26,31)(H,27,30)