2-(1H-benzimidazol-2-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N5O2/c23-15(9-14-18-12-7-3-4-8-13(12)19-14)21-22-16-10-5-1-2-6-11(10)20-17(16)24/h1-8H,9H2,(H,18,19)(H,21,23)(H,20,22,24)