methyl 2-oxidanylidene-2-[5-(2-phenylethynyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[5-(2-phenylethynyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-oxo-2-[5-(2-phenylethynyl)-1H-indol-3-yl]acetate CAS Name: 2-oxo-2-[5-(2-phenylethynyl)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[5-(2-phenylethynyl)-1H-indol-3-yl]acetate Traditional Name: 2-keto-2-[5-(2-phenylethynyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H13NO3/c1-23-19(22)18(21)16-12-20-17-10-9-14(11-15(16)17)8-7-13-5-3-2-4-6-13/h2-6,9-12,20H,1H3