3-ethyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 3-ethyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one Openeye Name: 3-ethyl-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 3-ethyl-6,6-dimethyl-1-(2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 3-ethyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one Traditional Name: 3-ethyl-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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