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

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(2-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3Br)C=CC(=C2)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3Br)C=CC(=C2)OC)OCCN(C)C

InChI

InChI=1S/C21H25BrN2O2/c1-15-21(26-12-11-23(2)3)18-13-17(25-4)9-10-20(18)24(15)14-16-7-5-6-8-19(16)22/h5-10,13H,11-12,14H2,1-4H3