(3aR)-4,4-dimethyl-3a-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aR)-3a-[(E)-2-(2-allyloxyphenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(2-prop-2-enoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aR)-3a-[(E)-2-(2-allyloxyphenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=CC=C4OCC=C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@]1(NC(=O)C3)/C=C/C4=CC=CC=C4OCC=C)C

InChI

InChI=1S/C23H24N2O2/c1-4-15-27-20-12-8-5-9-17(20)13-14-23-22(2,3)18-10-6-7-11-19(18)25(23)16-21(26)24-23/h4-14H,1,15-16H2,2-3H3,(H,24,26)/b14-13+/t23-/m1/s1