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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)CC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)CC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C19H18BrNO4/c1-23-17-7-13(15(20)9-18(17)24-2)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