[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNO4/c19-12-4-3-5-13(8-12)23-11-18(22)24-10-17(21)15-9-20-16-7-2-1-6-14(15)16/h1-9,20H,10-11H2