N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(1H-indol-3-yl)butyramide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4OS/c1-29-14-13-21(23-26-19-10-4-5-11-20(19)27-23)25-22(28)12-6-7-16-15-24-18-9-3-2-8-17(16)18/h2-5,8-11,15,21,24H,6-7,12-14H2,1H3,(H,25,28)(H,26,27)/t21-/m1/s1