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

Systemtic Name: (3Z)-N-ethyl-3-[[[4-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-N-ethyl-3-[[4-(4-methylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-N-ethyl-3-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-N-ethyl-3-[[4-(4-methylpiperazine-1-carbonyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-N-ethyl-2-keto-3-[[4-(4-methylpiperazine-1-carbonyl)anilino]-phenyl-methylene]indoline-6-carboxamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O3/c1-3-31-28(36)22-11-14-24-25(19-22)33-29(37)26(24)27(20-7-5-4-6-8-20)32-23-12-9-21(10-13-23)30(38)35-17-15-34(2)16-18-35/h4-14,19,32H,3,15-18H2,1-2H3,(H,31,36)(H,33,37)/b27-26-