3-[2-[[5-(2-ethylsulfonylethyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[2-[[5-(2-ethylsulfonylethyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[2-[[5-(2-ethylsulfonylethyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,N-dimethyl-propanamide CAS Name: 3-[2-[[5-(2-ethylsulfonylethyl)-1H-indol-3-yl]methyl]-1-pyrrolidinyl]-N,N-dimethylpropanamide IUPAC Name: 3-[2-[[5-(2-ethylsulfonylethyl)-1H-indol-3-yl]methyl]pyrrolidin-1-yl]-N,N-dimethylpropanamide Traditional Name: 3-[2-[[5-(2-esylethyl)-1H-indol-3-yl]methyl]pyrrolidino]-N,N-dimethyl-propionamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CCC(=O)N(C)C

Isomeric SMILES

CCS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CCC(=O)N(C)C

InChI

InChI=1S/C22H33N3O3S/c1-4-29(27,28)13-10-17-7-8-21-20(14-17)18(16-23-21)15-19-6-5-11-25(19)12-9-22(26)24(2)3/h7-8,14,16,19,23H,4-6,9-13,15H2,1-3H3