(3aS)-3a-[(E)-2-(3-ethoxy-4-pentoxy-phenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aS)-3a-[(E)-2-(3-ethoxy-4-pentoxy-phenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aS)-3a-[(E)-2-(3-ethoxy-4-pentoxy-phenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aS)-3a-[(E)-2-(3-ethoxy-4-pentoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aS)-3a-[(E)-2-(3-ethoxy-4-pentoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aS)-3a-[(E)-2-(4-amoxy-3-ethoxy-phenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/[C@@]23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OCC

InChI

InChI=1S/C27H34N2O3/c1-5-7-10-17-32-23-14-13-20(18-24(23)31-6-2)15-16-27-26(3,4)21-11-8-9-12-22(21)29(27)19-25(30)28-27/h8-9,11-16,18H,5-7,10,17,19H2,1-4H3,(H,28,30)/b16-15+/t27-/m0/s1