2-indol-1-yl-N-methyl-N-[[3-(oxolan-2-ylmethyl)-2-propylsulfonyl-imidazol-4-yl]methyl]ethanamine

Systemtic Name: 2-indol-1-yl-N-methyl-N-[[3-(oxolan-2-ylmethyl)-2-propylsulfonyl-imidazol-4-yl]methyl]ethanamine Openeye Name: 2-indol-1-yl-N-methyl-N-[[2-propylsulfonyl-3-(tetrahydrofuran-2-ylmethyl)imidazol-4-yl]methyl]ethanamine CAS Name: 2-(1-indolyl)-N-methyl-N-[[3-(2-oxolanylmethyl)-2-propylsulfonyl-4-imidazolyl]methyl]ethanamine IUPAC Name: 2-indol-1-yl-N-methyl-N-[[3-(oxolan-2-ylmethyl)-2-propylsulfonylimidazol-4-yl]methyl]ethanamine Traditional Name: 2-indol-1-ylethyl-methyl-[[2-propylsulfonyl-3-(tetrahydrofurfuryl)imidazol-4-yl]methyl]amine Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(C)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(C)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H32N4O3S/c1-3-15-31(28,29)23-24-16-20(27(23)18-21-8-6-14-30-21)17-25(2)12-13-26-11-10-19-7-4-5-9-22(19)26/h4-5,7,9-11,16,21H,3,6,8,12-15,17-18H2,1-2H3