2-[[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]oxy]-2-methyl-N-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)propanamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]oxy]-2-methyl-N-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)propanamide Openeye Name: N-(5-benzyloxy-4-oxo-1H-pyridin-2-yl)-2-(1,3-dioxoindolin-1-ium-2-yl)oxy-2-methyl-propanamide CAS Name: 2-[(1,3-dioxo-2H-indol-1-ium-2-yl)oxy]-2-methyl-N-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)propanamide IUPAC Name: 2-[(1,3-dioxo-2H-indol-1-ium-2-yl)oxy]-2-methyl-N-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)propanamide Traditional Name: N-(5-benzoxy-4-keto-1H-pyridin-2-yl)-2-(1,3-diketoindolin-1-ium-2-yl)oxy-2-methyl-propionamide Formula: C24H22N3O6+ MolecularWeight: 448.44798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=O)C(=CN1)OCC2=CC=CC=C2)OC3C(=O)C4=CC=CC=C4[N+]3=O

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=O)C(=CN1)OCC2=CC=CC=C2)OC3C(=O)C4=CC=CC=C4[N+]3=O

InChI

InChI=1S/C24H21N3O6/c1-24(2,33-22-21(29)16-10-6-7-11-17(16)27(22)31)23(30)26-20-12-18(28)19(13-25-20)32-14-15-8-4-3-5-9-15/h3-13,22H,14H2,1-2H3,(H-,25,26,28,30)/p+1