(10aR)-10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: (10aR)-10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aR)-10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aR)-10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aR)-10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aR)-10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O/c1-24(2)21-10-5-6-11-22(21)28-18-16-23(29)26-25(24,28)17-8-7-9-19-12-14-20(15-13-19)27(3)4/h5-15,17H,16,18H2,1-4H3,(H,26,29)/b9-7+,17-8+/t25-/m1/s1