4-[1-(4-bromophenyl)indol-5-yl]oxy-N-ethyl-N-(2-methoxyethyl)butan-1-amine

Systemtic Name: 4-[1-(4-bromophenyl)indol-5-yl]oxy-N-ethyl-N-(2-methoxyethyl)butan-1-amine Openeye Name: 4-[1-(4-bromophenyl)indol-5-yl]oxy-N-ethyl-N-(2-methoxyethyl)butan-1-amine CAS Name: 4-[[1-(4-bromophenyl)-5-indolyl]oxy]-N-ethyl-N-(2-methoxyethyl)-1-butanamine IUPAC Name: 4-[1-(4-bromophenyl)indol-5-yl]oxy-N-ethyl-N-(2-methoxyethyl)butan-1-amine Traditional Name: 4-[1-(4-bromophenyl)indol-5-yl]oxybutyl-ethyl-(2-methoxyethyl)amine Formula: C23H29BrN2O2 MolecularWeight: 445.39256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Br)CCOC

Isomeric SMILES

CCN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Br)CCOC

InChI

InChI=1S/C23H29BrN2O2/c1-3-25(15-17-27-2)13-4-5-16-28-22-10-11-23-19(18-22)12-14-26(23)21-8-6-20(24)7-9-21/h6-12,14,18H,3-5,13,15-17H2,1-2H3