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

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanone Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-(3-besylindol-1-yl)-1-(3-methylpiperidino)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-17-8-7-13-23(14-17)22(25)16-24-15-21(19-11-5-6-12-20(19)24)28(26,27)18-9-3-2-4-10-18/h2-6,9-12,15,17H,7-8,13-14,16H2,1H3