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

Systemtic Name: N-[1,3-bis(phenylmethylsulfanyl)propan-2-yl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-benzylsulfanyl-1-(benzylsulfanylmethyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1,3-bis(phenylmethylthio)propan-2-yl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1,3-bis(benzylsulfanyl)propan-2-yl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(benzylthio)-1-[(benzylthio)methyl]ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C27H26N2O2S2 MolecularWeight: 474.63754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(CSCC2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSCC(CSCC2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O2S2/c30-26(24-15-28-25-14-8-7-13-23(24)25)27(31)29-22(18-32-16-20-9-3-1-4-10-20)19-33-17-21-11-5-2-6-12-21/h1-15,22,28H,16-19H2,(H,29,31)