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

Systemtic Name: N'-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]benzohydrazide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22(19-15-24-20-14-8-7-13-18(19)20)21(16-9-3-1-4-10-16)25-26-23(28)17-11-5-2-6-12-17/h1-15,21,24-25H,(H,26,28)