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

Systemtic Name: 2-indol-1-yl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-indol-1-yl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(1-indolyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-indol-1-yl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-indol-1-yl-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H14N4O2/c23-16(11-22-10-9-12-5-1-4-8-15(12)22)20-21-17-13-6-2-3-7-14(13)19-18(17)24/h1-10H,11H2,(H,20,23)(H,19,21,24)