N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c25-18(9-12-11-20-14-6-2-1-5-13(12)14)23-24-19(26)10-17-21-15-7-3-4-8-16(15)22-17/h1-8,11,20H,9-10H2,(H,21,22)(H,23,25)(H,24,26)