methyl 2-(1-naphthalen-2-ylindol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1-naphthalen-2-ylindol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(2-naphthyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(2-naphthalenyl)-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1-naphthalen-2-ylindol-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-[1-(2-naphthyl)indol-3-yl]acetic acid methyl ester Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15NO3/c1-25-21(24)20(23)18-13-22(19-9-5-4-8-17(18)19)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3