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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-m-anisyl-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole Formula: C29H32N2O4S MolecularWeight: 504.64038

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4S/c1-21-29(23-15-17-30(18-16-23)36(32,33)26-13-11-24(34-2)12-14-26)27-9-4-5-10-28(27)31(21)20-22-7-6-8-25(19-22)35-3/h4-14,19,23H,15-18,20H2,1-3H3