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

Systemtic Name: (3Z)-3-[[[4-(3,4-dimethylpiperazin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: (3Z)-3-[[4-(3,4-dimethylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(3,4-dimethyl-1-piperazinyl)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate IUPAC Name: (3Z)-3-[[4-(3,4-dimethylpiperazine-1-carbonyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(3,4-dimethylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylate Formula: C29H27N4O4- MolecularWeight: 495.54908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C(=O)C2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)C(=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCN1C)C(=O)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)C(=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O4/c1-18-17-33(15-14-32(18)2)28(35)20-8-11-22(12-9-20)30-26(19-6-4-3-5-7-19)25-23-13-10-21(29(36)37)16-24(23)31-27(25)34/h3-13,16,18,30H,14-15,17H2,1-2H3,(H,31,34)(H,36,37)/p-1/b26-25-