2-(4-bromanylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]acetamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O3/c1-3-29(25(30)17-32-21-14-10-19(27)11-15-21)26(18-8-12-20(31-2)13-9-18)23-16-28-24-7-5-4-6-22(23)24/h4-16,26,28H,3,17H2,1-2H3