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

Systemtic Name: 6,6-dimethyl-1-(3-pyridin-2-ylpyridin-2-yl)-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-[3-(2-pyridyl)-2-pyridyl]-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-[3-(2-pyridinyl)-2-pyridinyl]-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-(3-pyridin-2-ylpyridin-2-yl)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-[3-(2-pyridyl)-2-pyridyl]-5,7-dihydroindol-4-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CN2C3=C(C=CC=N3)C4=CC=CC=N4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CN2C3=C(C=CC=N3)C4=CC=CC=N4)C(=O)C1)C

InChI

InChI=1S/C20H19N3O/c1-20(2)12-17-15(18(24)13-20)8-11-23(17)19-14(6-5-10-22-19)16-7-3-4-9-21-16/h3-11H,12-13H2,1-2H3