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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3S/c1-28(26,27)20-23-17-8-4-5-9-18(17)24(20)13-19(25)21-11-10-14-12-22-16-7-3-2-6-15(14)16/h2-9,12,22H,10-11,13H2,1H3,(H,21,25)