N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-phenyl-ethanesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-phenylethanesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-phenylethanesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-phenyl-ethanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H29N3O2S/c1-23(2)21(18-9-10-20-19(15-18)11-13-24(20)3)16-22-27(25,26)14-12-17-7-5-4-6-8-17/h4-10,15,21-22H,11-14,16H2,1-3H3