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

Systemtic Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(2-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(2-pentoxyphenyl)vinyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(2-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(2-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aS)-10a-[(E)-2-(2-amoxyphenyl)vinyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=CC23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=C/[C@@]23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C

InChI

InChI=1S/C26H32N2O2/c1-4-5-10-19-30-23-14-9-6-11-20(23)15-17-26-25(2,3)21-12-7-8-13-22(21)28(26)18-16-24(29)27-26/h6-9,11-15,17H,4-5,10,16,18-19H2,1-3H3,(H,27,29)/b17-15+/t26-/m0/s1