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

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[phenyl-[(4-pyridin-3-ylphenyl)amino]methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-2-oxo-3-[phenyl-[4-(3-pyridyl)anilino]methylene]indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[phenyl-[4-(3-pyridinyl)anilino]methylidene]-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-2-oxo-3-[phenyl-(4-pyridin-3-ylanilino)methylidene]-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[phenyl-[4-(3-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=CN=CC=C5)C(=O)N2

Isomeric SMILES

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

InChI

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