2-(2,3-dihydroindol-1-yl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-indolin-1-yl-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-indolin-1-yl-6-phenyl-1H-pyrimidin-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c22-17-12-15(13-6-2-1-3-7-13)19-18(20-17)21-11-10-14-8-4-5-9-16(14)21/h1-9,12H,10-11H2,(H,19,20,22)