1-[5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(benzofuro[3,2-d]pyrimidin-4-ylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(4-benzofuro[3,2-d]pyrimidinylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(benzofuro[3,2-d]pyrimidin-4-ylamino)indolin-1-yl]ethanone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H16N4O2/c1-12(25)24-9-8-13-10-14(6-7-16(13)24)23-20-19-18(21-11-22-20)15-4-2-3-5-17(15)26-19/h2-7,10-11H,8-9H2,1H3,(H,21,22,23)