5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole Openeye Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole Traditional Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H31N3O3S/c1-28-13-3-4-22(28)16-21-18-27-26-10-5-20(17-25(21)26)19-11-14-29(15-12-19)33(30,31)24-8-6-23(32-2)7-9-24/h5-11,17-18,22,27H,3-4,12-16H2,1-2H3/t22-/m1/s1