3-(1-methylpiperidin-4-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(1-methyl-4-piperidyl)indole CAS Name: 1-(benzenesulfonyl)-3-(1-methyl-4-piperidinyl)indole IUPAC Name: 1-(benzenesulfonyl)-3-(1-methylpiperidin-4-yl)indole Traditional Name: 1-besyl-3-(1-methyl-4-piperidyl)indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-21-13-11-16(12-14-21)19-15-22(20-10-6-5-9-18(19)20)25(23,24)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3