2-(5-chloranyl-1H-indol-3-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-[(1R)-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-[(1R)-1-(p-tolyl)ethyl]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-11-3-5-13(6-4-11)12(2)22-19(24)18(23)16-10-21-17-8-7-14(20)9-15(16)17/h3-10,12,21H,1-2H3,(H,22,24)/t12-/m1/s1