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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4OS/c1-15-13-16-7-3-6-10-20(16)26(15)14-21(27)23-19(11-12-28-2)22-24-17-8-4-5-9-18(17)25-22/h3-10,13,19H,11-12,14H2,1-2H3,(H,23,27)(H,24,25)