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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]indole Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(p-tolylsulfonyl)-4-piperidyl]indole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]indole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]indole Traditional Name: 1-m-anisyl-2-methyl-3-(1-tosyl-4-piperidyl)indole Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C29H32N2O3S/c1-21-11-13-26(14-12-21)35(32,33)30-17-15-24(16-18-30)29-22(2)31(28-10-5-4-9-27(28)29)20-23-7-6-8-25(19-23)34-3/h4-14,19,24H,15-18,20H2,1-3H3