3-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Openeye Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(o-tolylmethyl)indole CAS Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-2-methyl-1-[(2-methylphenyl)methyl]indole IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Traditional Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-1-(2-methylbenzyl)indole Formula: C30H34N2O4S MolecularWeight: 518.66696

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O4S/c1-21-9-5-6-10-24(21)20-32-22(2)30(26-11-7-8-12-27(26)32)23-15-17-31(18-16-23)37(33,34)25-13-14-28(35-3)29(19-25)36-4/h5-14,19,23H,15-18,20H2,1-4H3