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

Systemtic Name: (10aR)-10,10-dimethyl-10a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aR)-10,10-dimethyl-10a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aR)-10,10-dimethyl-10a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aR)-10,10-dimethyl-10a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aR)-10,10-dimethyl-10a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-22(2)19-13-6-7-14-20(19)25-17-15-21(26)24-23(22,25)16-9-8-12-18-10-4-3-5-11-18/h3-14,16H,15,17H2,1-2H3,(H,24,26)/b12-8+,16-9+/t23-/m1/s1