4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]-N-methyl-benzenesulfonamide 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=C(C=C3)S(=O)(=O)NC)N(C)C

Isomeric SMILES

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

InChI

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