3-(1H-indol-3-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H16N4O2/c24-17(10-9-12-11-20-15-7-3-1-5-13(12)15)22-23-18-14-6-2-4-8-16(14)21-19(18)25/h1-8,11,20H,9-10H2,(H,22,24)(H,21,23,25)