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

Systemtic Name: (10aR)-10a-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aR)-10a-[(E)-2-[4-(diethylamino)phenyl]vinyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aR)-10a-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aR)-10a-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aR)-10a-[(E)-2-[4-(diethylamino)phenyl]vinyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/[C@]23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C

InChI

InChI=1S/C25H31N3O/c1-5-27(6-2)20-13-11-19(12-14-20)15-17-25-24(3,4)21-9-7-8-10-22(21)28(25)18-16-23(29)26-25/h7-15,17H,5-6,16,18H2,1-4H3,(H,26,29)/b17-15+/t25-/m1/s1