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

Systemtic Name: [2,4,6-tris(bromanyl)phenyl] 4-(1H-indol-3-yl)butanoate Openeye Name: (2,4,6-tribromophenyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2,4,6-tribromophenyl) ester IUPAC Name: (2,4,6-tribromophenyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2,4,6-tribromophenyl) ester Formula: C18H14Br3NO2 MolecularWeight: 516.02126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br3NO2/c19-12-8-14(20)18(15(21)9-12)24-17(23)7-3-4-11-10-22-16-6-2-1-5-13(11)16/h1-2,5-6,8-10,22H,3-4,7H2