N'-(2-oxidanylideneindol-3-yl)-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-pyrrol-1-yl-benzohydrazide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)N4C=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-18(14-8-2-4-10-16(14)23-11-5-6-12-23)22-21-17-13-7-1-3-9-15(13)20-19(17)25/h1-12H,(H,22,24)(H,20,21,25)