(3aR)-4,4-dimethyl-3a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aR)-4,4-dimethyl-3a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aR)-4,4-dimethyl-3a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aR)-4,4-dimethyl-3a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aR)-4,4-dimethyl-3a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aR)-4,4-dimethyl-3a-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-21(2)18-13-6-7-14-19(18)24-16-20(25)23-22(21,24)15-9-8-12-17-10-4-3-5-11-17/h3-15H,16H2,1-2H3,(H,23,25)/b12-8+,15-9+/t22-/m1/s1