1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(2,4,5-trimethylphenyl)sulfonylpiperidin-4-yl]indole

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(2,4,5-trimethylphenyl)sulfonylpiperidin-4-yl]indole Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(2,4,5-trimethylphenyl)sulfonyl-4-piperidyl]indole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(2,4,5-trimethylphenyl)sulfonyl-4-piperidinyl]indole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(2,4,5-trimethylphenyl)sulfonylpiperidin-4-yl]indole Traditional Name: 1-m-anisyl-2-methyl-3-[1-(2,4,5-trimethylphenyl)sulfonyl-4-piperidyl]indole Formula: C31H36N2O3S MolecularWeight: 516.69414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C)C

InChI

InChI=1S/C31H36N2O3S/c1-21-17-23(3)30(18-22(21)2)37(34,35)32-15-13-26(14-16-32)31-24(4)33(29-12-7-6-11-28(29)31)20-25-9-8-10-27(19-25)36-5/h6-12,17-19,26H,13-16,20H2,1-5H3