N'-(2-oxidanylideneindol-3-yl)-3-phenyl-propanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-phenyl-propanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-phenyl-propanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-phenylpropanehydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-phenylpropanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-phenyl-propionohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H15N3O2/c21-15(11-10-12-6-2-1-3-7-12)19-20-16-13-8-4-5-9-14(13)18-17(16)22/h1-9H,10-11H2,(H,19,21)(H,18,20,22)