2-(2,3-dihydroindol-1-yl)-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 5-benzyl-4-hydroxy-2-indolin-1-yl-1H-pyrimidin-6-one CAS Name: 2-(2,3-dihydroindol-1-yl)-4-hydroxy-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 5-benzyl-2-(2,3-dihydroindol-1-yl)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-benzyl-4-hydroxy-2-indolin-1-yl-1H-pyrimidin-6-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=C(C(=O)N3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=C(C(=O)N3)CC4=CC=CC=C4)O

InChI

InChI=1S/C19H17N3O2/c23-17-15(12-13-6-2-1-3-7-13)18(24)21-19(20-17)22-11-10-14-8-4-5-9-16(14)22/h1-9H,10-12H2,(H2,20,21,23,24)