2-[3-(4-methylphenyl)sulfonylindol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]ethanone CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 1-(2-methylpiperidino)-2-(3-tosylindol-1-yl)ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N2O3S/c1-17-10-12-19(13-11-17)29(27,28)22-15-24(21-9-4-3-8-20(21)22)16-23(26)25-14-6-5-7-18(25)2/h3-4,8-13,15,18H,5-7,14,16H2,1-2H3