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

Systemtic Name: methyl 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)OC

InChI

InChI=1S/C18H15NO4/c1-22-12-7-5-6-11(10-12)16-15(17(20)18(21)23-2)13-8-3-4-9-14(13)19-16/h3-10,19H,1-2H3