N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1H-indol-3-yl)acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4OS/c1-27-11-10-19(21-24-17-8-4-5-9-18(17)25-21)23-20(26)12-14-13-22-16-7-3-2-6-15(14)16/h2-9,13,19,22H,10-12H2,1H3,(H,23,26)(H,24,25)