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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[1-allyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(hydroxymethyl)-1-prop-2-enyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(hydroxymethyl)-1-prop-2-enylimidazol-2-yl]sulfanylethanone Traditional Name: 2-[(1-allyl-5-methylol-imidazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)CO

Isomeric SMILES

C=CCN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)CO

InChI

InChI=1S/C17H19N3O2S/c1-2-8-19-14(11-21)10-18-17(19)23-12-16(22)20-9-7-13-5-3-4-6-15(13)20/h2-6,10,21H,1,7-9,11-12H2