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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3/c1-11(12-5-3-2-4-6-12)23-18(22)17(21)15-10-20-16-8-7-13(19)9-14(15)16/h2-11,20H,1H3