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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c1-14-23-18-8-4-5-9-19(18)24(14)13-20(25)21-11-10-15-12-22-17-7-3-2-6-16(15)17/h2-9,12,22H,10-11,13H2,1H3,(H,21,25)