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

Systemtic Name: methyl (3Z)-3-[[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[4-(4-ethylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-(4-ethylpiperazine-1-carbonyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(4-ethylpiperazine-1-carbonyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)C(=O)OC)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)C(=O)OC)NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O4/c1-3-33-15-17-34(18-16-33)29(36)21-9-12-23(13-10-21)31-27(20-7-5-4-6-8-20)26-24-14-11-22(30(37)38-2)19-25(24)32-28(26)35/h4-14,19,31H,3,15-18H2,1-2H3,(H,32,35)/b27-26-