N-[(1S)-1-(3-chlorophenyl)ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-indol-1-yl-propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O/c1-14(16-6-4-7-17(20)13-16)21-19(23)10-12-22-11-9-15-5-2-3-8-18(15)22/h2-9,11,13-14H,10,12H2,1H3,(H,21,23)/t14-/m0/s1