2-(5-methoxy-1H-indol-3-yl)-1-[4-(phenylsulfonyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(phenylsulfonyl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)-1-piperidyl]-2-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperidinyl]-2-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(4-besylpiperidino)-2-(5-methoxy-1H-indol-3-yl)ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4S/c1-28-17-7-8-21-20(14-17)16(15-23-21)13-22(25)24-11-9-19(10-12-24)29(26,27)18-5-3-2-4-6-18/h2-8,14-15,19,23H,9-13H2,1H3