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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-imidazo[1,5-a]pyridinylthio)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)propan-1-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C4N3C=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-13(26-20-21-12-17-5-3-4-9-23(17)20)19(25)16-6-7-18-15(11-16)8-10-22(18)14(2)24/h3-7,9,11-13H,8,10H2,1-2H3