2-[2-(6-oxidanylidene-5H-phenanthridin-2-yl)-1,3-dihydroisoindol-2-ium-2-yl]ethanamide

Systemtic Name: 2-[2-(6-oxidanylidene-5H-phenanthridin-2-yl)-1,3-dihydroisoindol-2-ium-2-yl]ethanamide Openeye Name: 2-[2-(6-oxo-5H-phenanthridin-2-yl)isoindolin-2-ium-2-yl]acetamide CAS Name: 2-[2-(6-oxo-5H-phenanthridin-2-yl)-1,3-dihydroisoindol-2-ium-2-yl]acetamide IUPAC Name: 2-[2-(6-oxo-5H-phenanthridin-2-yl)-1,3-dihydroisoindol-2-ium-2-yl]acetamide Traditional Name: 2-[2-(6-keto-5H-phenanthridin-2-yl)isoindolin-2-ium-2-yl]acetamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C[N+]1(CC(=O)N)C3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2C[N+]1(CC(=O)N)C3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c24-22(27)14-26(12-15-5-1-2-6-16(15)13-26)17-9-10-21-20(11-17)18-7-3-4-8-19(18)23(28)25-21/h1-11H,12-14H2,(H2-,24,25,27,28)/p+1