N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2/c1-13-19(15-7-3-4-8-16(15)23-13)20(26)21(27)22-11-12-25-14(2)24-17-9-5-6-10-18(17)25/h3-10,23H,11-12H2,1-2H3,(H,22,27)