methyl (3E)-2-oxidanylidene-3-[(2-phenylphenyl)methylidene]-1H-indole-6-carboxylate

Systemtic Name: methyl (3E)-2-oxidanylidene-3-[(2-phenylphenyl)methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3E)-2-oxo-3-[(2-phenylphenyl)methylene]indoline-6-carboxylate CAS Name: (3E)-2-oxo-3-[(2-phenylphenyl)methylidene]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-2-oxo-3-[(2-phenylphenyl)methylidene]-1H-indole-6-carboxylate Traditional Name: (3E)-2-keto-3-(2-phenylbenzylidene)indoline-6-carboxylic acid methyl ester Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=CC=CC=C3C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3C4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C23H17NO3/c1-27-23(26)17-11-12-19-20(22(25)24-21(19)14-17)13-16-9-5-6-10-18(16)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,25)/b20-13+