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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1,3-bis(phenylmethylsulfanyl)propan-2-amine Openeye Name: 1,3-bis(benzylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-1,3-bis(phenylmethylthio)-2-propanamine IUPAC Name: 1,3-bis(benzylsulfanyl)-N-[2-(1H-indol-3-yl)ethyl]-N-methylpropan-2-amine Traditional Name: [2-(benzylthio)-1-[(benzylthio)methyl]ethyl]-[2-(1H-indol-3-yl)ethyl]-methyl-amine Formula: C28H32N2S2 MolecularWeight: 460.69708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(CSCC3=CC=CC=C3)CSCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(CSCC3=CC=CC=C3)CSCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2S2/c1-30(17-16-25-18-29-28-15-9-8-14-27(25)28)26(21-31-19-23-10-4-2-5-11-23)22-32-20-24-12-6-3-7-13-24/h2-15,18,26,29H,16-17,19-22H2,1H3