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

Systemtic Name: 2-(4-bromanylphenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]acetamide Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O2/c1-3-29(25(30)17-31-21-14-12-20(27)13-15-21)26(19-10-8-18(2)9-11-19)23-16-28-24-7-5-4-6-22(23)24/h4-16,26,28H,3,17H2,1-2H3