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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)indole Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(2-thienylsulfonyl)-4-piperidyl]indole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-(1-thiophen-2-ylsulfonyl-4-piperidinyl)indole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)indole Traditional Name: 1-m-anisyl-2-methyl-3-[1-(2-thienylsulfonyl)-4-piperidyl]indole Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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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=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H28N2O3S2/c1-19-26(21-12-14-27(15-13-21)33(29,30)25-11-6-16-32-25)23-9-3-4-10-24(23)28(19)18-20-7-5-8-22(17-20)31-2/h3-11,16-17,21H,12-15,18H2,1-2H3