4-methoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-4-methoxy-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H16N4O4/c1-26-12-8-6-11(7-9-12)17(24)19-10-15(23)21-22-16-13-4-2-3-5-14(13)20-18(16)25/h2-9H,10H2,1H3,(H,19,24)(H,21,23)(H,20,22,25)