phenethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: phenethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: phenethyl 2-(5-bromo-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetic acid phenethyl ester IUPAC Name: phenethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetic acid phenethyl ester Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO3/c19-13-6-7-16-14(10-13)15(11-20-16)17(21)18(22)23-9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2