N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-(m-tolyl)methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-1-(m-tolyl)methanesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O2S/c1-16-6-4-7-17(14-16)15-24(22,23)20-11-5-12-21-13-10-18-8-2-3-9-19(18)21/h2-4,6-9,14,20H,5,10-13,15H2,1H3