2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-5-methoxy-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxyindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)-5-methoxy-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2O2/c1-22(2)10-11-25-20-14-23(13-15-6-4-5-7-18(15)21)19-9-8-16(24-3)12-17(19)20/h4-9,12,14H,10-11,13H2,1-3H3