methyl (3Z)-3-[[[3-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-[[[3-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[[3-(2-dimethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[3-[(2-dimethylaminoethylamino)-oxomethyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[3-(2-dimethylaminoethylcarbamoyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[3-(2-dimethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid methyl ester Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-32(2)15-14-29-26(33)19-10-7-11-21(16-19)30-25(18-8-5-4-6-9-18)24-22-13-12-20(28(35)36-3)17-23(22)31-27(24)34/h4-13,16-17,30H,14-15H2,1-3H3,(H,29,33)(H,31,34)/b25-24-