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

Systemtic Name: 6,6-dimethyl-3-phenyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Openeye Name: 6,6-dimethyl-3-phenyl-1-(2-pyridyl)-2,3,3a,5,7,7a-hexahydroindol-4-one CAS Name: 6,6-dimethyl-3-phenyl-1-(2-pyridinyl)-2,3,3a,5,7,7a-hexahydroindol-4-one IUPAC Name: 6,6-dimethyl-3-phenyl-1-pyridin-2-yl-2,3,3a,5,7,7a-hexahydroindol-4-one Traditional Name: 6,6-dimethyl-3-phenyl-1-(2-pyridyl)-2,3,3a,5,7,7a-hexahydroindol-4-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(CN2C3=CC=CC=N3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(CN2C3=CC=CC=N3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C21H24N2O/c1-21(2)12-17-20(18(24)13-21)16(15-8-4-3-5-9-15)14-23(17)19-10-6-7-11-22-19/h3-11,16-17,20H,12-14H2,1-2H3