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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=NC4=CC=CC=C4N3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=NC4=CC=CC=C4N3)C=N2

InChI

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