1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(phenylsulfonyl)piperidin-4-yl]indole

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(phenylsulfonyl)piperidin-4-yl]indole Openeye Name: 3-[1-(benzenesulfonyl)-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(benzenesulfonyl)-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(benzenesulfonyl)piperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methylindole Traditional Name: 3-(1-besyl-4-piperidyl)-1-m-anisyl-2-methyl-indole Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O3S/c1-21-28(23-15-17-29(18-16-23)34(31,32)25-11-4-3-5-12-25)26-13-6-7-14-27(26)30(21)20-22-9-8-10-24(19-22)33-2/h3-14,19,23H,15-18,20H2,1-2H3