3-(benzimidazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(benzimidazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(benzimidazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(1-benzimidazolyl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(benzimidazol-1-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H15N5O2/c24-16(9-10-23-11-19-14-7-3-4-8-15(14)23)21-22-17-12-5-1-2-6-13(12)20-18(17)25/h1-8,11H,9-10H2,(H,21,24)(H,20,22,25)