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

Systemtic Name: 3-ethyl-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindol-4-one Openeye Name: 3-ethyl-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindol-4-one CAS Name: 3-ethyl-6,6-dimethyl-1-(2-pyrimidinyl)-5,7-dihydroindol-4-one IUPAC Name: 3-ethyl-6,6-dimethyl-1-pyrimidin-2-yl-5,7-dihydroindol-4-one Traditional Name: 3-ethyl-6,6-dimethyl-1-(2-pyrimidyl)-5,7-dihydroindol-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-4-11-10-19(15-17-6-5-7-18-15)12-8-16(2,3)9-13(20)14(11)12/h5-7,10H,4,8-9H2,1-3H3