3-(2-chlorophenyl)-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 3-(2-chlorophenyl)-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one Openeye Name: 3-(2-chlorophenyl)-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 3-(2-chlorophenyl)-6,6-dimethyl-1-(2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 3-(2-chlorophenyl)-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one Traditional Name: 3-(2-chlorophenyl)-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H19ClN2O/c1-21(2)11-17-20(18(25)12-21)15(14-7-3-4-8-16(14)22)13-24(17)19-9-5-6-10-23-19/h3-10,13H,11-12H2,1-2H3