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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-27-14-8-7-11(9-15(14)28-2)18(25)20-10-16(24)22-23-17-12-5-3-4-6-13(12)21-19(17)26/h3-9H,10H2,1-2H3,(H,20,25)(H,22,24)(H,21,23,26)