2-[3-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(1H-benzimidazol-2-ylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(1H-benzimidazol-2-ylhydrazono)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N6O/c31-23(26-18-8-2-1-3-9-18)16-30-15-17(19-10-4-7-13-22(19)30)14-25-29-24-27-20-11-5-6-12-21(20)28-24/h1-15H,16H2,(H,26,31)(H2,27,28,29)