ethyl (3Z)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(4-methyl-1-piperazinyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(4-methylpiperazin-1-yl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[[4-(4-methylpiperazino)anilino]-phenyl-methylene]indoline-6-carboxylic acid ethyl ester Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N5CCN(CC5)C)/C(=O)N2

InChI

InChI=1S/C29H30N4O3/c1-3-36-29(35)21-9-14-24-25(19-21)31-28(34)26(24)27(20-7-5-4-6-8-20)30-22-10-12-23(13-11-22)33-17-15-32(2)16-18-33/h4-14,19,30H,3,15-18H2,1-2H3,(H,31,34)/b27-26-