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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-phenyl-benzenesulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H29N3O2S/c1-27(2)25(21-11-14-24-22(17-21)15-16-28(24)3)18-26-31(29,30)23-12-9-20(10-13-23)19-7-5-4-6-8-19/h4-14,17,25-26H,15-16,18H2,1-3H3