2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]ethanesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C25H35N3O3S/c1-27-16-12-22-18-21(8-11-24(22)27)25(28-14-4-3-5-15-28)19-26-32(29,30)17-13-20-6-9-23(31-2)10-7-20/h6-11,18,25-26H,3-5,12-17,19H2,1-2H3