N-[[2-ethylsulfonyl-3-(phenylmethyl)imidazol-4-yl]methyl]-2-indol-1-yl-N-methyl-ethanamine

Systemtic Name: N-[[2-ethylsulfonyl-3-(phenylmethyl)imidazol-4-yl]methyl]-2-indol-1-yl-N-methyl-ethanamine Openeye Name: N-[(3-benzyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-2-indol-1-yl-N-methyl-ethanamine CAS Name: N-[[2-ethylsulfonyl-3-(phenylmethyl)-4-imidazolyl]methyl]-2-(1-indolyl)-N-methylethanamine IUPAC Name: N-[(3-benzyl-2-ethylsulfonylimidazol-4-yl)methyl]-2-indol-1-yl-N-methylethanamine Traditional Name: (3-benzyl-2-esyl-imidazol-4-yl)methyl-(2-indol-1-ylethyl)-methyl-amine Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CC2=CC=CC=C2)CN(C)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CC2=CC=CC=C2)CN(C)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2S/c1-3-31(29,30)24-25-17-22(28(24)18-20-9-5-4-6-10-20)19-26(2)15-16-27-14-13-21-11-7-8-12-23(21)27/h4-14,17H,3,15-16,18-19H2,1-2H3