methyl 2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-benzyloxy-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-22-18(21)17(20)15-10-19-16-8-7-13(9-14(15)16)23-11-12-5-3-2-4-6-12/h2-10,19H,11H2,1H3