2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1-indolin-1-yl-ethanone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H15N3O2S/c24-17(23-10-9-13-5-1-3-7-15(13)23)11-26-20-19-18(21-12-22-20)14-6-2-4-8-16(14)25-19/h1-8,12H,9-11H2