(3aS)-4,4-dimethyl-3a-(2-naphthalen-1-ylethenyl)-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aS)-4,4-dimethyl-3a-(2-naphthalen-1-ylethenyl)-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aS)-4,4-dimethyl-3a-[2-(1-naphthyl)vinyl]-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aS)-4,4-dimethyl-3a-[2-(1-naphthalenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aS)-4,4-dimethyl-3a-(2-naphthalen-1-ylethenyl)-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aS)-4,4-dimethyl-3a-[2-(1-naphthyl)vinyl]-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@@]1(NC(=O)C3)C=CC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C24H22N2O/c1-23(2)20-12-5-6-13-21(20)26-16-22(27)25-24(23,26)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h3-15H,16H2,1-2H3,(H,25,27)/t24-/m0/s1