N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-13(24)22-9-7-14-10-15(5-6-17(14)22)21-18(25)12-26-19-20-11-16-4-2-3-8-23(16)19/h2-6,8,10-11H,7,9,12H2,1H3,(H,21,25)