[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-oxidanyl-benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-bromanyl-5-methoxy-4-oxidanyl-benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-bromo-4-hydroxy-5-methoxy-benzoate CAS Name: 3-bromo-4-hydroxy-5-methoxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-bromo-4-hydroxy-5-methoxybenzoate Traditional Name: 3-bromo-4-hydroxy-5-methoxy-benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)Br)O

InChI

InChI=1S/C18H14BrNO5/c1-24-16-7-10(6-13(19)17(16)22)18(23)25-9-15(21)12-8-20-14-5-3-2-4-11(12)14/h2-8,20,22H,9H2,1H3