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

Systemtic Name: 3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methylindole Traditional Name: 3-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidyl]-1-m-anisyl-2-methyl-indole Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H34N2O3S/c1-21-12-13-22(2)29(18-21)36(33,34)31-16-14-25(15-17-31)30-23(3)32(28-11-6-5-10-27(28)30)20-24-8-7-9-26(19-24)35-4/h5-13,18-19,25H,14-17,20H2,1-4H3