2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]indol-1-yl]acetamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N5O/c21-10-13(20-23-16-6-2-3-7-17(16)24-20)9-14-11-25(12-19(22)26)18-8-4-1-5-15(14)18/h1-9,11H,12H2,(H2,22,26)(H,23,24)/b13-9+