N-methyl-2-[2-[[1-[2-(1-oxidanylcyclopentyl)ethyl]indol-3-yl]methyl]pyrrolidin-1-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[2-[[1-[2-(1-oxidanylcyclopentyl)ethyl]indol-3-yl]methyl]pyrrolidin-1-yl]ethanesulfonamide Openeye Name: 2-[2-[[1-[2-(1-hydroxycyclopentyl)ethyl]indol-3-yl]methyl]pyrrolidin-1-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[2-[[1-[2-(1-hydroxycyclopentyl)ethyl]-3-indolyl]methyl]-1-pyrrolidinyl]-N-methylethanesulfonamide IUPAC Name: 2-[2-[[1-[2-(1-hydroxycyclopentyl)ethyl]indol-3-yl]methyl]pyrrolidin-1-yl]-N-methylethanesulfonamide Traditional Name: 2-[2-[[1-[2-(1-hydroxycyclopentyl)ethyl]indol-3-yl]methyl]pyrrolidino]-N-methyl-ethanesulfonamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCN1CCCC1CC2=CN(C3=CC=CC=C32)CCC4(CCCC4)O

Isomeric SMILES

CNS(=O)(=O)CCN1CCCC1CC2=CN(C3=CC=CC=C32)CCC4(CCCC4)O

InChI

InChI=1S/C23H35N3O3S/c1-24-30(28,29)16-15-25-13-6-7-20(25)17-19-18-26(22-9-3-2-8-21(19)22)14-12-23(27)10-4-5-11-23/h2-3,8-9,18,20,24,27H,4-7,10-17H2,1H3