N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C)OC

InChI

InChI=1S/C21H29N3O3S/c1-15-12-18(7-9-21(15)27-5)28(25,26)22-14-20(23(2)3)16-6-8-19-17(13-16)10-11-24(19)4/h6-9,12-13,20,22H,10-11,14H2,1-5H3