2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCC4=CC=CC=C43)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCC4=CC=CC=C43)CO

InChI

InChI=1S/C19H23N3O2S/c23-12-16-11-20-19(22(16)15-6-2-3-7-15)25-13-18(24)21-10-9-14-5-1-4-8-17(14)21/h1,4-5,8,11,15,23H,2-3,6-7,9-10,12-13H2