1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N'-oxidanyl-indole-5-carboximidamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N'-oxidanyl-indole-5-carboximidamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N'-hydroxy-indole-5-carboxamidine CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N'-hydroxy-5-indolecarboximidamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N'-hydroxyindole-5-carboximidamide Traditional Name: N'-hydroxy-1-(2-phthalimidoethyl)indole-5-carboxamidine Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CC4=C3C=CC(=C4)C(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CC4=C3C=CC(=C4)/C(=N\O)/N

InChI

InChI=1S/C19H16N4O3/c20-17(21-26)13-5-6-16-12(11-13)7-8-22(16)9-10-23-18(24)14-3-1-2-4-15(14)19(23)25/h1-8,11,26H,9-10H2,(H2,20,21)