3-(1H-indol-3-yl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-2-one Openeye Name: 3-(1H-indol-3-yl)-6-(p-tolyl)-1,4-dihydropyrimidin-2-one CAS Name: 3-(1H-indol-3-yl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-2-one IUPAC Name: 3-(1H-indol-3-yl)-6-(4-methylphenyl)-1,4-dihydropyrimidin-2-one Traditional Name: 3-(1H-indol-3-yl)-6-(p-tolyl)-1,4-dihydropyrimidin-2-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-13-6-8-14(9-7-13)16-10-11-22(19(23)21-16)18-12-20-17-5-3-2-4-15(17)18/h2-10,12,20H,11H2,1H3,(H,21,23)