2-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethoxy]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H18N4O4/c1-23-10-14(12-6-2-4-8-15(12)23)19(26)22-21-17(24)11-27-16-9-5-3-7-13(16)18(20)25/h2-10H,11H2,1H3,(H2,20,25)(H,21,24)(H,22,26)