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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H20N6O/c1-16-25-19-8-3-5-10-21(19)28(16)15-22(29)26-24-13-17-14-27(12-6-11-23)20-9-4-2-7-18(17)20/h2-5,7-10,13-14H,6,12,15H2,1H3,(H,26,29)/b24-13-