6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1H-indole

Systemtic Name: 6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1H-indole Openeye Name: 6-[(2R)-2-[2-(4-methyl-1-piperidyl)ethyl]pyrrolidin-1-yl]sulfonylindoline CAS Name: 6-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-2,3-dihydro-1H-indole IUPAC Name: 6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1H-indole Traditional Name: 6-[(2R)-2-[2-(4-methylpiperidino)ethyl]pyrrolidino]sulfonylindoline Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC4=C(CCN4)C=C3

Isomeric SMILES

CC1CCN(CC1)CC[C@H]2CCCN2S(=O)(=O)C3=CC4=C(CCN4)C=C3

InChI

InChI=1S/C20H31N3O2S/c1-16-7-12-22(13-8-16)14-9-18-3-2-11-23(18)26(24,25)19-5-4-17-6-10-21-20(17)15-19/h4-5,15-16,18,21H,2-3,6-14H2,1H3/t18-/m1/s1