2-methyl-1-[(2-methylphenyl)methyl]-3-[1-[4-(2-methylpropyl)phenyl]sulfonylpiperidin-4-yl]indole

Systemtic Name: 2-methyl-1-[(2-methylphenyl)methyl]-3-[1-[4-(2-methylpropyl)phenyl]sulfonylpiperidin-4-yl]indole Openeye Name: 3-[1-(4-isobutylphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(o-tolylmethyl)indole CAS Name: 2-methyl-1-[(2-methylphenyl)methyl]-3-[1-[4-(2-methylpropyl)phenyl]sulfonyl-4-piperidinyl]indole IUPAC Name: 2-methyl-1-[(2-methylphenyl)methyl]-3-[1-[4-(2-methylpropyl)phenyl]sulfonylpiperidin-4-yl]indole Traditional Name: 3-[1-(4-isobutylphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(2-methylbenzyl)indole Formula: C32H38N2O2S MolecularWeight: 514.72132

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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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O2S/c1-23(2)21-26-13-15-29(16-14-26)37(35,36)33-19-17-27(18-20-33)32-25(4)34(31-12-8-7-11-30(31)32)22-28-10-6-5-9-24(28)3/h5-16,23,27H,17-22H2,1-4H3