N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c1-12-18(13-7-3-4-8-14(13)21-12)19(25)20(26)24(2)11-17-22-15-9-5-6-10-16(15)23-17/h3-10,21H,11H2,1-2H3,(H,22,23)