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

Systemtic Name: 3-cyclopropyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Openeye Name: 3-cyclopropyl-6,6-dimethyl-1-(2-pyridyl)-2,3,3a,5,7,7a-hexahydroindol-4-one CAS Name: 3-cyclopropyl-6,6-dimethyl-1-(2-pyridinyl)-2,3,3a,5,7,7a-hexahydroindol-4-one IUPAC Name: 3-cyclopropyl-6,6-dimethyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Traditional Name: 3-cyclopropyl-6,6-dimethyl-1-(2-pyridyl)-2,3,3a,5,7,7a-hexahydroindol-4-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(CN2C3=CC=CC=N3)C4CC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(CN2C3=CC=CC=N3)C4CC4)C(=O)C1)C

InChI

InChI=1S/C18H24N2O/c1-18(2)9-14-17(15(21)10-18)13(12-6-7-12)11-20(14)16-5-3-4-8-19-16/h3-5,8,12-14,17H,6-7,9-11H2,1-2H3