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

Systemtic Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(3-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(3-pentoxyphenyl)vinyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(3-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aS)-10,10-dimethyl-10a-[(E)-2-(3-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aS)-10a-[(E)-2-(3-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(=C1)C=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/c1-4-5-8-18-30-21-11-9-10-20(19-21)14-16-26-25(2,3)22-12-6-7-13-23(22)28(26)17-15-24(29)27-26/h6-7,9-14,16,19H,4-5,8,15,17-18H2,1-3H3,(H,27,29)/b16-14+/t26-/m0/s1