2-(4-chlorophenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-methyl-propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NC(CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C21H23ClN2O2/c1-21(2,15-7-9-16(22)10-8-15)20(26)24-17(13-25)11-14-12-23-19-6-4-3-5-18(14)19/h3-10,12,17,23,25H,11,13H2,1-2H3,(H,24,26)/t17-/m0/s1