(3Z)-3-[[[4-(3,5-dimethylpiperazin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-N-ethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3Z)-3-[[[4-(3,5-dimethylpiperazin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-N-ethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[[4-(3,5-dimethylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-N-ethyl-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[[4-[(3,5-dimethyl-1-piperazinyl)-oxomethyl]anilino]-phenylmethylidene]-N-ethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[[4-(3,5-dimethylpiperazine-1-carbonyl)anilino]-phenylmethylidene]-N-ethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[[4-(3,5-dimethylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-N-ethyl-2-keto-indoline-6-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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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)N5CC(NC(C5)C)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)N5CC(NC(C5)C)C)/C(=O)N2

InChI

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