[2,4,6-tris(bromanyl)phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2,4,6-tris(bromanyl)phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: (2,4,6-tribromophenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2,4,6-tribromophenyl) ester IUPAC Name: (2,4,6-tribromophenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2,4,6-tribromophenyl) ester Formula: C16H10Br3NO2 MolecularWeight: 487.9681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C16H10Br3NO2/c17-10-6-12(18)16(13(19)7-10)22-15(21)5-9-8-20-14-4-2-1-3-11(9)14/h1-4,6-8,20H,5H2