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

Systemtic Name: 2-[5,7-bis(bromanyl)-2-methyl-1-(phenylmethyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(1-benzyl-5,7-dibromo-2-methyl-indol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dibromo-2-methyl-1-(phenylmethyl)-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-(1-benzyl-5,7-dibromo-2-methylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzyl-5,7-dibromo-2-methyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C20H22Br2N2O MolecularWeight: 466.20948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1CC3=CC=CC=C3)Br)Br)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1CC3=CC=CC=C3)Br)Br)OCCN(C)C

InChI

InChI=1S/C20H22Br2N2O/c1-14-20(25-10-9-23(2)3)17-11-16(21)12-18(22)19(17)24(14)13-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3