2-[5-bromanyl-3-(phenylsulfanylmethyl)-1H-indol-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-bromanyl-3-(phenylsulfanylmethyl)-1H-indol-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-3-(phenylsulfanylmethyl)-1H-indol-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-bromo-3-[(phenylthio)methyl]-1H-indol-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-3-(phenylsulfanylmethyl)-1H-indol-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-bromo-3-[(phenylthio)methyl]-1H-indol-2-yl]ethyl-dimethyl-amine Formula: C19H21BrN2S MolecularWeight: 389.35244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C2=C(N1)C=CC(=C2)Br)CSC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=C(C2=C(N1)C=CC(=C2)Br)CSC3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2S/c1-22(2)11-10-19-17(13-23-15-6-4-3-5-7-15)16-12-14(20)8-9-18(16)21-19/h3-9,12,21H,10-11,13H2,1-2H3