2-(5-methoxy-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxo-acetohydrazide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxoacetohydrazide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxoacetohydrazide Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)-N'-(4-methoxyphenyl)acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

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