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

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(2-methylindolin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-methylindolin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C20H17N3O2/c1-12-10-13-6-2-4-8-15(13)23(12)11-17-21-18-14-7-3-5-9-16(14)25-19(18)20(24)22-17/h2-9,12H,10-11H2,1H3,(H,21,22,24)