(3Z)-3-[[(3,4-dimethoxyphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3Z)-3-[[(3,4-dimethoxyphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[(3,4-dimethoxyanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[(3,4-dimethoxyanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[(3,4-dimethoxyanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[(3,4-dimethoxyanilino)-phenyl-methylene]-2-keto-indoline-6-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-30-19-11-9-16(13-20(19)31-2)26-22(14-6-4-3-5-7-14)21-17-10-8-15(23(25)28)12-18(17)27-24(21)29/h3-13,26H,1-2H3,(H2,25,28)(H,27,29)/b22-21-