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

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[phenyl-[[4-(phenylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[(4-benzylanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[phenyl-[4-(phenylmethyl)anilino]methylidene]-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(4-benzylanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[(4-benzylanilino)-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C31H26N2O3 MolecularWeight: 474.54974

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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)CC5=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)CC5=CC=CC=C5)/C(=O)N2

InChI

InChI=1S/C31H26N2O3/c1-2-36-31(35)24-15-18-26-27(20-24)33-30(34)28(26)29(23-11-7-4-8-12-23)32-25-16-13-22(14-17-25)19-21-9-5-3-6-10-21/h3-18,20,32H,2,19H2,1H3,(H,33,34)/b29-28-