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

Systemtic Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]methanesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O2S/c1-28(26,27)23-20-8-6-18(7-9-20)10-14-24-15-12-21(13-16-24)25-17-11-19-4-2-3-5-22(19)25/h2-9,21,23H,10-17H2,1H3