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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

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