3-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-5-(2-ethylsulfonylethyl)-1H-indole

Systemtic Name: 3-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-5-(2-ethylsulfonylethyl)-1H-indole Openeye Name: 3-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-5-(2-ethylsulfonylethyl)-1H-indole CAS Name: 3-[[1-(cyclopentylmethyl)-2-pyrrolidinyl]methyl]-5-(2-ethylsulfonylethyl)-1H-indole IUPAC Name: 3-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-5-(2-ethylsulfonylethyl)-1H-indole Traditional Name: 3-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-5-(2-esylethyl)-1H-indole Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCC4

Isomeric SMILES

CCS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCC4

InChI

InChI=1S/C23H34N2O2S/c1-2-28(26,27)13-11-18-9-10-23-22(14-18)20(16-24-23)15-21-8-5-12-25(21)17-19-6-3-4-7-19/h9-10,14,16,19,21,24H,2-8,11-13,15,17H2,1H3