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

Systemtic Name: ethyl (3Z)-3-[[(2-aminocarbonylphenyl)-methyl-amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[(2-carbamoyl-N-methyl-anilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(2-carbamoyl-N-methylanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(2-carbamoyl-N-methylanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[(2-carbamoyl-N-methyl-anilino)-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)N(C)C4=CC=CC=C4C(=O)N)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/N(C)C4=CC=CC=C4C(=O)N)/C(=O)N2

InChI

InChI=1S/C26H23N3O4/c1-3-33-26(32)17-13-14-18-20(15-17)28-25(31)22(18)23(16-9-5-4-6-10-16)29(2)21-12-8-7-11-19(21)24(27)30/h4-15H,3H2,1-2H3,(H2,27,30)(H,28,31)/b23-22-