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

Systemtic Name: N'-(benzimidazol-2-ylidenemethyl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(benzimidazol-2-ylidenemethyl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(2-benzimidazolylidenemethyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(benzimidazol-2-ylidenemethyl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(benzimidazol-2-ylidenemethyl)-2-(1H-indol-3-yl)acetohydrazide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC=C3N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC=C3N=C4C=CC=CC4=N3

InChI

InChI=1S/C18H15N5O/c24-18(9-12-10-19-14-6-2-1-5-13(12)14)23-20-11-17-21-15-7-3-4-8-16(15)22-17/h1-8,10-11,19-20H,9H2,(H,23,24)