3-(phenylsulfonyl)-1-(piperidin-2-ylmethyl)indole

Systemtic Name: 3-(phenylsulfonyl)-1-(piperidin-2-ylmethyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(2-piperidylmethyl)indole CAS Name: 3-(benzenesulfonyl)-1-(2-piperidinylmethyl)indole IUPAC Name: 3-(benzenesulfonyl)-1-(piperidin-2-ylmethyl)indole Traditional Name: 3-besyl-1-(2-piperidylmethyl)indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCNC(C1)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c23-25(24,17-9-2-1-3-10-17)20-15-22(14-16-8-6-7-13-21-16)19-12-5-4-11-18(19)20/h1-5,9-12,15-16,21H,6-8,13-14H2