2-(2,3-dihydroindol-1-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(indolin-1-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(indolin-1-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C19H15N3O2/c23-19-18-17(13-6-2-4-8-15(13)24-18)20-16(21-19)11-22-10-9-12-5-1-3-7-14(12)22/h1-8H,9-11H2,(H,20,21,23)