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

Systemtic Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]indol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]indol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-indolyl]-N-cyclopropylacetamide IUPAC Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]indol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]indol-1-yl]-N-cyclopropyl-acetamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5O/c24-12-15(23-26-19-6-2-3-7-20(19)27-23)11-16-13-28(14-22(29)25-17-9-10-17)21-8-4-1-5-18(16)21/h1-8,11,13,17H,9-10,14H2,(H,25,29)(H,26,27)/b15-11+