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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-5-methoxy-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)-5-methoxy-2-phenyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C26H27BrN2O2/c1-28(2)15-16-31-26-22-17-21(30-3)13-14-24(22)29(18-20-11-7-8-12-23(20)27)25(26)19-9-5-4-6-10-19/h4-14,17H,15-16,18H2,1-3H3