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

Systemtic Name: 4-[1-(2-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine Openeye Name: 4-[1-(2-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine CAS Name: 4-[[1-(2-bromophenyl)-5-indolyl]oxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[1-(2-bromophenyl)indol-5-yl]oxy-N,N-diethylbutan-1-amine Traditional Name: 4-[1-(2-bromophenyl)indol-5-yl]oxybutyl-diethyl-amine Formula: C22H27BrN2O MolecularWeight: 415.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3Br

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN2O/c1-3-24(4-2)14-7-8-16-26-19-11-12-21-18(17-19)13-15-25(21)22-10-6-5-9-20(22)23/h5-6,9-13,15,17H,3-4,7-8,14,16H2,1-2H3