6-(4-chlorophenyl)-4-(1H-indol-3-yl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-4-(1H-indol-3-yl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-4-(1H-indol-3-yl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-4-(1H-indol-3-yl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-4-(1H-indol-3-yl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-4-(1H-indol-3-yl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C=C(NC(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C=C(NC(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O/c19-12-7-5-11(6-8-12)16-9-17(22-18(23)21-16)14-10-20-15-4-2-1-3-13(14)15/h1-10,17,20H,(H2,21,22,23)