2-(1,3-dihydroisoindol-2-yl)-N-(6-oxidanylidene-5H-phenanthridin-2-yl)ethanamide

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-N-(6-oxidanylidene-5H-phenanthridin-2-yl)ethanamide Openeye Name: 2-isoindolin-2-yl-N-(6-oxo-5H-phenanthridin-2-yl)acetamide CAS Name: 2-(1,3-dihydroisoindol-2-yl)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide Traditional Name: 2-isoindolin-2-yl-N-(6-keto-5H-phenanthridin-2-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC(=O)NC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2CN1CC(=O)NC3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c27-22(14-26-12-15-5-1-2-6-16(15)13-26)24-17-9-10-21-20(11-17)18-7-3-4-8-19(18)23(28)25-21/h1-11H,12-14H2,(H,24,27)(H,25,28)