N'-(2-indol-1-yl-2-oxidanylidene-ethanoyl)-N-phenyl-benzohydrazide

Systemtic Name: N'-(2-indol-1-yl-2-oxidanylidene-ethanoyl)-N-phenyl-benzohydrazide Openeye Name: N'-(2-indol-1-yl-2-oxo-acetyl)-N-phenyl-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1,2-dioxoethyl]-N-phenylbenzohydrazide IUPAC Name: N'-(2-indol-1-yl-2-oxoacetyl)-N-phenylbenzohydrazide Traditional Name: N'-(2-indol-1-yl-2-keto-acetyl)-N-phenyl-benzohydrazide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H17N3O3/c27-21(23(29)25-16-15-17-9-7-8-14-20(17)25)24-26(19-12-5-2-6-13-19)22(28)18-10-3-1-4-11-18/h1-16H,(H,24,27)