2,6,6-trimethyl-1-(6-methylpyridin-2-yl)-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-(6-methylpyridin-2-yl)-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-(6-methyl-2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(6-methyl-2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-(6-methylpyridin-2-yl)-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-(6-methyl-2-pyridyl)-5,7-dihydroindol-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

InChI

InChI=1S/C17H20N2O/c1-11-6-5-7-16(18-11)19-12(2)8-13-14(19)9-17(3,4)10-15(13)20/h5-8H,9-10H2,1-4H3