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

Systemtic Name: N-[4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]phenyl]methanesulfonamide CAS Name: N-[4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(dimethylamino)-3-(3-methyl-1,2-dihydroindol-3-yl)propyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(dimethylamino)-3-(3-methylindolin-3-yl)propyl]phenyl]methanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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