3-tert-butyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one

Systemtic Name: 3-tert-butyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Openeye Name: 3-tert-butyl-6,6-dimethyl-1-(2-pyridyl)-2,3,3a,5,7,7a-hexahydroindol-4-one CAS Name: 3-tert-butyl-6,6-dimethyl-1-(2-pyridinyl)-2,3,3a,5,7,7a-hexahydroindol-4-one IUPAC Name: 3-tert-butyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Traditional Name: 3-tert-butyl-6,6-dimethyl-1-(2-pyridyl)-2,3,3a,5,7,7a-hexahydroindol-4-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(CN2C3=CC=CC=N3)C(C)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(CN2C3=CC=CC=N3)C(C)(C)C)C(=O)C1)C

InChI

InChI=1S/C19H28N2O/c1-18(2,3)13-12-21(16-8-6-7-9-20-16)14-10-19(4,5)11-15(22)17(13)14/h6-9,13-14,17H,10-12H2,1-5H3