N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]phenyl]methanesulfonamide CAS Name: N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]methanesulfonamide Traditional Name: N-[3-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]phenyl]methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=CC=CC=C21)C(CCC3=CC(=CC=C3)NS(=O)(=O)C)N(C)C

Isomeric SMILES

CC1(CNC2=CC=CC=C21)C(CCC3=CC(=CC=C3)NS(=O)(=O)C)N(C)C

InChI

InChI=1S/C21H29N3O2S/c1-21(15-22-19-11-6-5-10-18(19)21)20(24(2)3)13-12-16-8-7-9-17(14-16)23-27(4,25)26/h5-11,14,20,22-23H,12-13,15H2,1-4H3