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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(1H-indol-3-yl)propionamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4OS/c1-28-13-12-20(22-25-18-8-4-5-9-19(18)26-22)24-21(27)11-10-15-14-23-17-7-3-2-6-16(15)17/h2-9,14,20,23H,10-13H2,1H3,(H,24,27)(H,25,26)