3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indole

Systemtic Name: 3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(4-piperidylmethyl)indole CAS Name: 3-(benzenesulfonyl)-1-(4-piperidinylmethyl)indole IUPAC Name: 3-(benzenesulfonyl)-1-(piperidin-4-ylmethyl)indole Traditional Name: 3-besyl-1-(4-piperidylmethyl)indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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