methyl 2-[[4-(2-cyano-3-oxidanylidene-inden-1-yl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[4-(2-cyano-3-oxidanylidene-inden-1-yl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[4-(2-cyano-3-oxo-inden-1-yl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[4-(2-cyano-3-oxo-1-indenyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[4-(2-cyano-3-oxoinden-1-yl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[4-(2-cyano-3-keto-inden-1-yl)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C29H21N3O4 MolecularWeight: 475.49474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)C#N

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=C(C(=O)C5=CC=CC=C54)C#N

InChI

InChI=1S/C29H21N3O4/c1-36-29(35)25(14-19-16-31-24-9-5-4-6-20(19)24)32-28(34)18-12-10-17(11-13-18)26-21-7-2-3-8-22(21)27(33)23(26)15-30/h2-13,16,25,31H,14H2,1H3,(H,32,34)