2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propan-1-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NNC(=N3)C4CCCC4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NNC(=N3)C4CCCC4

InChI

InChI=1S/C20H24N4O2S/c1-12(27-20-21-19(22-23-20)14-5-3-4-6-14)18(26)16-7-8-17-15(11-16)9-10-24(17)13(2)25/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,21,22,23)