3-(1H-indol-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1R)-1-(4-mesylphenyl)ethyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-14(15-7-10-17(11-8-15)26(2,24)25)22-20(23)12-9-16-13-21-19-6-4-3-5-18(16)19/h3-8,10-11,13-14,21H,9,12H2,1-2H3,(H,22,23)/t14-/m1/s1