2-(benzimidazol-1-yl)-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]acetamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N6O/c22-10-5-11-26-13-16(17-6-1-3-8-19(17)26)12-24-25-21(28)14-27-15-23-18-7-2-4-9-20(18)27/h1-4,6-9,12-13,15H,5,11,14H2,(H,25,28)/b24-12-