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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methylindole Traditional Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-1-m-anisyl-2-methyl-indole Formula: C30H34N2O5S MolecularWeight: 534.66636

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O5S/c1-21-30(26-10-5-6-11-27(26)32(21)20-22-8-7-9-24(18-22)35-2)23-14-16-31(17-15-23)38(33,34)25-12-13-28(36-3)29(19-25)37-4/h5-13,18-19,23H,14-17,20H2,1-4H3