2-[3-(phenylsulfonyl)indol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-(phenylsulfonyl)indol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-(3-besylindol-1-yl)-1-piperidino-ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c24-21(22-13-7-2-8-14-22)16-23-15-20(18-11-5-6-12-19(18)23)27(25,26)17-9-3-1-4-10-17/h1,3-6,9-12,15H,2,7-8,13-14,16H2