1-(7-ethyl-1H-indol-3-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(3-imidazo[1,5-a]pyridinylthio)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-2-13-6-5-8-15-16(11-20-18(13)15)17(23)12-24-19-21-10-14-7-3-4-9-22(14)19/h3-11,20H,2,12H2,1H3