1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1-propylimidazol-2-yl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-propyl-2-imidazolyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-propylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(1-propylimidazol-2-yl)thio]propan-1-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCN1C=CN=C1SC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O2S/c1-4-9-21-11-8-20-19(21)25-13(2)18(24)16-5-6-17-15(12-16)7-10-22(17)14(3)23/h5-6,8,11-13H,4,7,9-10H2,1-3H3