3-ethyl-6,6-dimethyl-1-(6-methylpyridin-2-yl)-5,7-dihydroindol-4-one

Systemtic Name: 3-ethyl-6,6-dimethyl-1-(6-methylpyridin-2-yl)-5,7-dihydroindol-4-one Openeye Name: 3-ethyl-6,6-dimethyl-1-(6-methyl-2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 3-ethyl-6,6-dimethyl-1-(6-methyl-2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 3-ethyl-6,6-dimethyl-1-(6-methylpyridin-2-yl)-5,7-dihydroindol-4-one Traditional Name: 3-ethyl-6,6-dimethyl-1-(6-methyl-2-pyridyl)-5,7-dihydroindol-4-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC(=N3)C

Isomeric SMILES

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC(=N3)C

InChI

InChI=1S/C18H22N2O/c1-5-13-11-20(16-8-6-7-12(2)19-16)14-9-18(3,4)10-15(21)17(13)14/h6-8,11H,5,9-10H2,1-4H3