2-[3-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)propyl]isoindoline-1,3-quinone Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N3O2/c27-22-18-10-4-5-11-19(18)23(28)26(22)15-7-13-24-16-20(17-8-2-1-3-9-17)25-14-6-12-21(24)25/h1-5,8-11,16H,6-7,12-15H2/q+1