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

Systemtic Name: ethyl (3Z)-3-[[(4-cyclohexylcarbonylphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(cyclohexanecarbonyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[cyclohexyl(oxo)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(cyclohexanecarbonyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(cyclohexanecarbonyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C31H30N2O4 MolecularWeight: 494.5809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)C5CCCCC5)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)C5CCCCC5)/C(=O)N2

InChI

InChI=1S/C31H30N2O4/c1-2-37-31(36)23-15-18-25-26(19-23)33-30(35)27(25)28(20-9-5-3-6-10-20)32-24-16-13-22(14-17-24)29(34)21-11-7-4-8-12-21/h3,5-6,9-10,13-19,21,32H,2,4,7-8,11-12H2,1H3,(H,33,35)/b28-27-