2-(4-methylphenoxy)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-2-(4-methylphenoxy)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

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