N-[1,3-bis(phenylmethylsulfanyl)propan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1,3-bis(phenylmethylsulfanyl)propan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-benzylsulfanyl-1-(benzylsulfanylmethyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1,3-bis(phenylmethylthio)propan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1,3-bis(benzylsulfanyl)propan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(benzylthio)-1-[(benzylthio)methyl]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C27H28N2OS2 MolecularWeight: 460.65402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(CSCC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSCC(CSCC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2OS2/c30-27(15-23-16-28-26-14-8-7-13-25(23)26)29-24(19-31-17-21-9-3-1-4-10-21)20-32-18-22-11-5-2-6-12-22/h1-14,16,24,28H,15,17-20H2,(H,29,30)