3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C20H13N3O3/c24-16(14-9-21-15-7-3-1-5-12(14)15)10-23-11-22-18-13-6-2-4-8-17(13)26-19(18)20(23)25/h1-9,11,21H,10H2