(5-bromanyl-2-methoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (5-bromo-2-methoxy-benzyl) ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c1-22-17-7-6-14(19)8-13(17)11-23-18(21)9-12-10-20-16-5-3-2-4-15(12)16/h2-8,10,20H,9,11H2,1H3