(3aS)-3a-[(E)-2-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aS)-3a-[(E)-2-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aS)-3a-[(E)-2-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]vinyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aS)-3a-[(E)-2-[3-(4-ethoxyphenyl)-1-phenyl-4-pyrazolyl]ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aS)-3a-[(E)-2-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aS)-4,4,6-trimethyl-3a-[(E)-2-(1-phenyl-3-p-phenetyl-pyrazol-4-yl)vinyl]-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C=C2C=CC34C(C5=C(N3CC(=O)N4)C=CC(=C5)C)(C)C)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C=C2/C=C/[C@@]34C(C5=C(N3CC(=O)N4)C=CC(=C5)C)(C)C)C6=CC=CC=C6

InChI

InChI=1S/C32H32N4O2/c1-5-38-26-14-12-23(13-15-26)30-24(20-36(34-30)25-9-7-6-8-10-25)17-18-32-31(3,4)27-19-22(2)11-16-28(27)35(32)21-29(37)33-32/h6-20H,5,21H2,1-4H3,(H,33,37)/b18-17+/t32-/m0/s1