1-(4-bromanylphenoxy)-3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]propan-2-ol Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC(COC2=CC=C(C=C2)Br)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCC(COC2=CC=C(C=C2)Br)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27BrN2O3/c1-31-21-10-6-18(7-11-21)24(25-16-29-26-5-3-2-4-23(25)26)15-28-14-20(30)17-32-22-12-8-19(27)9-13-22/h2-13,16,20,24,28-30H,14-15,17H2,1H3