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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-(1-methylsulfonylpiperidin-4-yl)indole Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-(1-methylsulfonyl-4-piperidyl)indole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-(1-methylsulfonyl-4-piperidinyl)indole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-(1-methylsulfonylpiperidin-4-yl)indole Traditional Name: 1-m-anisyl-3-(1-mesyl-4-piperidyl)-2-methyl-indole Formula: C23H28N2O3S MolecularWeight: 412.54502

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-17-23(19-11-13-24(14-12-19)29(3,26)27)21-9-4-5-10-22(21)25(17)16-18-7-6-8-20(15-18)28-2/h4-10,15,19H,11-14,16H2,1-3H3