N'-(2-oxidanylideneindol-3-yl)-2-pyrrolidin-1-yl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-pyrrolidin-1-yl-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-pyrrolidin-1-yl-acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-pyrrolidin-1-ylacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-pyrrolidino-acetohydrazide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CCN(C1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H16N4O2/c19-12(9-18-7-3-4-8-18)16-17-13-10-5-1-2-6-11(10)15-14(13)20/h1-2,5-6H,3-4,7-9H2,(H,16,19)(H,15,17,20)