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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]methanesulfonamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H30ClN3O2S/c1-26-14-11-20-15-19(7-10-22(20)26)23(27-12-3-2-4-13-27)16-25-30(28,29)17-18-5-8-21(24)9-6-18/h5-10,15,23,25H,2-4,11-14,16-17H2,1H3