5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(phenylmethyl)-1H-imidazole-2-carboxamide

Systemtic Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-N-(phenylmethyl)-1H-imidazole-2-carboxamide Openeye Name: N-benzyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide CAS Name: 5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-N-(phenylmethyl)-1H-imidazole-2-carboxamide IUPAC Name: N-benzyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Traditional Name: N-benzyl-5-methyl-4-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Formula: C23H20N6O2 MolecularWeight: 412.4439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C(=O)NCC2=CC=CC=C2)C3=CC4=CC(=C5N=C(NO5)C)N=C4C=C3

Isomeric SMILES

CC1=C(N=C(N1)C(=O)NCC2=CC=CC=C2)C3=CC4=C/C(=C/5\N=C(NO5)C)/N=C4C=C3

InChI

InChI=1S/C23H20N6O2/c1-13-20(28-21(25-13)22(30)24-12-15-6-4-3-5-7-15)16-8-9-18-17(10-16)11-19(27-18)23-26-14(2)29-31-23/h3-11H,12H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)/b23-19-