4-[1-(3-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine

Systemtic Name: 4-[1-(3-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine Openeye Name: 4-[1-(3-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine CAS Name: 4-[[1-(3-bromophenyl)-5-indolyl]oxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[1-(3-bromophenyl)indol-5-yl]oxy-N,N-diethylbutan-1-amine Traditional Name: 4-[1-(3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O/c1-3-24(4-2)13-5-6-15-26-21-10-11-22-18(16-21)12-14-25(22)20-9-7-8-19(23)17-20/h7-12,14,16-17H,3-6,13,15H2,1-2H3