2-(3,4-dimethoxyphenyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-24-14-8-7-11(9-15(14)25-2)10-16(22)20-21-17-12-5-3-4-6-13(12)19-18(17)23/h3-9H,10H2,1-2H3,(H,20,22)(H,19,21,23)