(4-bromanyl-2,5-dimethoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-bromanyl-2,5-dimethoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-bromo-2,5-dimethoxy-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-bromo-2,5-dimethoxyphenyl)methyl ester IUPAC Name: (4-bromo-2,5-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-bromo-2,5-dimethoxy-benzyl) ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1COC(=O)CC2=CNC3=CC=CC=C32)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1COC(=O)CC2=CNC3=CC=CC=C32)OC)Br

InChI

InChI=1S/C19H18BrNO4/c1-23-17-9-15(20)18(24-2)7-13(17)11-25-19(22)8-12-10-21-16-6-4-3-5-14(12)16/h3-7,9-10,21H,8,11H2,1-2H3