1-phenyl-3-pyridin-4-yl-2,5,6,7-tetrahydroisoindol-4-one

Systemtic Name: 1-phenyl-3-pyridin-4-yl-2,5,6,7-tetrahydroisoindol-4-one Openeye Name: 1-phenyl-3-(4-pyridyl)-2,5,6,7-tetrahydroisoindol-4-one CAS Name: 1-phenyl-3-pyridin-4-yl-2,5,6,7-tetrahydroisoindol-4-one IUPAC Name: 1-phenyl-3-pyridin-4-yl-2,5,6,7-tetrahydroisoindol-4-one Traditional Name: 1-phenyl-3-(4-pyridyl)-2,5,6,7-tetrahydroisoindol-4-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=C2C(=O)C1)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(NC(=C2C(=O)C1)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-16-8-4-7-15-17(16)19(14-9-11-20-12-10-14)21-18(15)13-5-2-1-3-6-13/h1-3,5-6,9-12,21H,4,7-8H2