2-[5,7-bis(bromanyl)-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5,7-bis(bromanyl)-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5,7-dibromo-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dibromo-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5,7-dibromoindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5,7-dibromo-indol-3-yl)oxyethyl-dimethyl-amine Formula: C19H20Br2N2O MolecularWeight: 452.1829

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Br)Br)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Br)Br)CC3=CC=CC=C3

InChI

InChI=1S/C19H20Br2N2O/c1-22(2)8-9-24-18-13-23(12-14-6-4-3-5-7-14)19-16(18)10-15(20)11-17(19)21/h3-7,10-11,13H,8-9,12H2,1-2H3