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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-imidazo[1,5-a]pyridinylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylethanone Traditional Name: 2-(imidazo[1,5-a]pyridin-3-ylthio)-1-indolin-1-yl-ethanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C17H15N3OS/c21-16(20-10-8-13-5-1-2-7-15(13)20)12-22-17-18-11-14-6-3-4-9-19(14)17/h1-7,9,11H,8,10,12H2