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

Systemtic Name: 2-[5,7-bis(bromanyl)-2-phenyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5,7-dibromo-2-phenyl-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dibromo-2-phenyl-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5,7-dibromo-2-phenylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5,7-dibromo-2-phenyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C25H24Br2N2O MolecularWeight: 528.27886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Br)Br)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Br)Br)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24Br2N2O/c1-28(2)13-14-30-25-21-15-20(26)16-22(27)24(21)29(17-18-9-5-3-6-10-18)23(25)19-11-7-4-8-12-19/h3-12,15-16H,13-14,17H2,1-2H3