2-(1H-indol-3-yl)-2-oxidanylidene-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N',N'-diphenyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N',N'-diphenylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N',N'-diphenylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N',N'-diphenyl-acetohydrazide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c26-21(19-15-23-20-14-8-7-13-18(19)20)22(27)24-25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,23H,(H,24,27)