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

Systemtic Name: 3-(phenylsulfonyl)-1-(2-piperidin-1-ylethyl)indole Openeye Name: 3-(benzenesulfonyl)-1-[2-(1-piperidyl)ethyl]indole CAS Name: 3-(benzenesulfonyl)-1-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 3-(benzenesulfonyl)-1-(2-piperidin-1-ylethyl)indole Traditional Name: 3-besyl-1-(2-piperidinoethyl)indole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2S/c24-26(25,18-9-3-1-4-10-18)21-17-23(20-12-6-5-11-19(20)21)16-15-22-13-7-2-8-14-22/h1,3-6,9-12,17H,2,7-8,13-16H2