(3-bromophenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-bromophenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-bromophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-bromobenzyl) ester Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrNO2/c18-14-5-3-4-12(8-14)11-21-17(20)9-13-10-19-16-7-2-1-6-15(13)16/h1-8,10,19H,9,11H2