1-[4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-[2-methyl-1-(o-tolylmethyl)indol-3-yl]-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-[2-methyl-1-(2-methylbenzyl)indol-3-yl]piperidino]sulfonylphenyl]ethanone Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C)C

InChI

InChI=1S/C30H32N2O3S/c1-21-8-4-5-9-26(21)20-32-22(2)30(28-10-6-7-11-29(28)32)25-16-18-31(19-17-25)36(34,35)27-14-12-24(13-15-27)23(3)33/h4-15,25H,16-20H2,1-3H3