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

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]ethanone CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C24H28N2O3S/c1-18-11-13-25(14-12-18)24(27)16-26-15-23(21-9-5-6-10-22(21)26)30(28,29)17-20-8-4-3-7-19(20)2/h3-10,15,18H,11-14,16-17H2,1-2H3