N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CCC#N)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=CN(C4=CC=CC=C43)CCC#N)C

InChI

InChI=1S/C23H22N6O/c1-3-29-16(2)26-20-13-17(9-10-22(20)29)23(30)27-25-14-18-15-28(12-6-11-24)21-8-5-4-7-19(18)21/h4-5,7-10,13-15H,3,6,12H2,1-2H3,(H,27,30)/b25-14-