ethyl (3Z)-2-oxidanylidene-3-[phenyl-[(4-pyridin-2-ylphenyl)amino]methylidene]-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[phenyl-[(4-pyridin-2-ylphenyl)amino]methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-2-oxo-3-[phenyl-[4-(2-pyridyl)anilino]methylene]indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[phenyl-[4-(2-pyridinyl)anilino]methylidene]-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-2-oxo-3-[phenyl-(4-pyridin-2-ylanilino)methylidene]-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[phenyl-[4-(2-pyridyl)anilino]methylene]indoline-6-carboxylic acid ethyl ester Formula: C29H23N3O3 MolecularWeight: 461.51122

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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=C(C=C4)C5=CC=CC=N5)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=CC=CC=N5)/C(=O)N2

InChI

InChI=1S/C29H23N3O3/c1-2-35-29(34)21-13-16-23-25(18-21)32-28(33)26(23)27(20-8-4-3-5-9-20)31-22-14-11-19(12-15-22)24-10-6-7-17-30-24/h3-18,31H,2H2,1H3,(H,32,33)/b27-26-