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

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[anilino(phenyl)methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C24H20N2O3/c1-2-29-24(28)17-13-14-19-20(15-17)26-23(27)21(19)22(16-9-5-3-6-10-16)25-18-11-7-4-8-12-18/h3-15,25H,2H2,1H3,(H,26,27)/b22-21-