1-methyl-5-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonyl-3H-indol-2-one Openeye Name: 1-methyl-5-[[4-[2-methyl-1-(o-tolylmethyl)indol-3-yl]-1-piperidyl]sulfonyl]indolin-2-one CAS Name: 1-methyl-5-[[4-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-1-piperidinyl]sulfonyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]piperidin-1-yl]sulfonyl-3H-indol-2-one Traditional Name: 1-methyl-5-[4-[2-methyl-1-(2-methylbenzyl)indol-3-yl]piperidino]sulfonyl-oxindole Formula: C31H33N3O3S MolecularWeight: 527.67702

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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=CC6=C(C=C5)N(C(=O)C6)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC6=C(C=C5)N(C(=O)C6)C)C

InChI

InChI=1S/C31H33N3O3S/c1-21-8-4-5-9-24(21)20-34-22(2)31(27-10-6-7-11-29(27)34)23-14-16-33(17-15-23)38(36,37)26-12-13-28-25(18-26)19-30(35)32(28)3/h4-13,18,23H,14-17,19-20H2,1-3H3