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

Systemtic Name: 6,6-dimethyl-1-pyridin-2-yl-3-(pyridin-2-ylamino)-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-(2-pyridyl)-3-(2-pyridylamino)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-(2-pyridinyl)-3-(2-pyridinylamino)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-pyridin-2-yl-3-(pyridin-2-ylamino)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-(2-pyridyl)-3-(2-pyridylamino)-5,7-dihydroindol-4-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)NC4=CC=CC=N4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)NC4=CC=CC=N4)C

InChI

InChI=1S/C20H20N4O/c1-20(2)11-15-19(16(25)12-20)14(23-17-7-3-5-9-21-17)13-24(15)18-8-4-6-10-22-18/h3-10,13H,11-12H2,1-2H3,(H,21,23)