(3Z)-6-ethyl-N-methyl-3-[[[4-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-6-ethyl-N-methyl-3-[[[4-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-6-ethyl-N-methyl-3-[[4-(4-methylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-6-ethyl-N-methyl-3-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-6-ethyl-N-methyl-3-[[4-(4-methylpiperazine-1-carbonyl)anilino]-phenylmethylidene]-2-oxoindole-1-carboxamide Traditional Name: (3Z)-6-ethyl-2-keto-N-methyl-3-[[4-(4-methylpiperazine-1-carbonyl)anilino]-phenyl-methylene]indoline-1-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)/C(=O)N2C(=O)NC

InChI

InChI=1S/C31H33N5O3/c1-4-21-10-15-25-26(20-21)36(31(39)32-2)30(38)27(25)28(22-8-6-5-7-9-22)33-24-13-11-23(12-14-24)29(37)35-18-16-34(3)17-19-35/h5-15,20,33H,4,16-19H2,1-3H3,(H,32,39)/b28-27-