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

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[phenyl-[[4-(phenylazanylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(anilinomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(anilinomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(anilinomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(anilinomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C31H27N3O3 MolecularWeight: 489.56438

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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)CNC5=CC=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)CNC5=CC=CC=C5)/C(=O)N2

InChI

InChI=1S/C31H27N3O3/c1-2-37-31(36)23-15-18-26-27(19-23)34-30(35)28(26)29(22-9-5-3-6-10-22)33-25-16-13-21(14-17-25)20-32-24-11-7-4-8-12-24/h3-19,32-33H,2,20H2,1H3,(H,34,35)/b29-28-