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

Systemtic Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxo-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxoacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(4-methoxyphenyl)-2-oxoacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N'-(4-methoxyphenyl)acetohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-23-12-8-6-11(7-9-12)19-20-17(22)16(21)14-10-18-15-5-3-2-4-13(14)15/h2-10,18-19H,1H3,(H,20,22)