(10aR)-10a-[(E)-2-(4-tert-butylphenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: (10aR)-10a-[(E)-2-(4-tert-butylphenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aR)-10a-[(E)-2-(4-tert-butylphenyl)vinyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aR)-10a-[(E)-2-(4-tert-butylphenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aR)-10a-[(E)-2-(4-tert-butylphenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aR)-10a-[(E)-2-(4-tert-butylphenyl)vinyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@]1(NC(=O)CC3)/C=C/C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C25H30N2O/c1-23(2,3)19-12-10-18(11-13-19)14-16-25-24(4,5)20-8-6-7-9-21(20)27(25)17-15-22(28)26-25/h6-14,16H,15,17H2,1-5H3,(H,26,28)/b16-14+/t25-/m1/s1