2-phenyl-1-pyridin-3-yl-6,7-dihydro-5H-indol-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

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