5-(2-phenyl-1H-indol-5-yl)-1H-pyrimidin-2-one

Systemtic Name: 5-(2-phenyl-1H-indol-5-yl)-1H-pyrimidin-2-one Openeye Name: 5-(2-phenyl-1H-indol-5-yl)-1H-pyrimidin-2-one CAS Name: 5-(2-phenyl-1H-indol-5-yl)-1H-pyrimidin-2-one IUPAC Name: 5-(2-phenyl-1H-indol-5-yl)-1H-pyrimidin-2-one Traditional Name: 5-(2-phenyl-1H-indol-5-yl)-1H-pyrimidin-2-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=CNC(=O)N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)C4=CNC(=O)N=C4

InChI

InChI=1S/C18H13N3O/c22-18-19-10-15(11-20-18)13-6-7-16-14(8-13)9-17(21-16)12-4-2-1-3-5-12/h1-11,21H,(H,19,20,22)