N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2S/c1-24-13-11-22-21(24)28-14-19(26)23-17-8-6-16(7-9-17)20(27)25-12-10-15-4-2-3-5-18(15)25/h2-9,11,13H,10,12,14H2,1H3,(H,23,26)