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

Systemtic Name: N'-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: N'-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: N'-(4-hydroxyphenyl)-2-(1H-indol-3-yl)-2-keto-acetohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC3=CC=C(C=C3)O

InChI

InChI=1S/C16H13N3O3/c20-11-7-5-10(6-8-11)18-19-16(22)15(21)13-9-17-14-4-2-1-3-12(13)14/h1-9,17-18,20H,(H,19,22)