N'-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide CAS Name: N'-[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]benzohydrazide IUPAC Name: N'-[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c27-21(23(29)26-25-22(28)16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)24-20(19)15-9-3-1-4-10-15/h1-14,24H,(H,25,28)(H,26,29)