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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO4/c1-23-11-6-7-15(19)13(8-11)18(22)24-10-17(21)14-9-20-16-5-3-2-4-12(14)16/h2-9,20H,10H2,1H3