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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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