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

Systemtic Name: methyl 2-[2-(phenylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-(2-benzoyl-1H-indol-3-yl)acetate CAS Name: 2-(2-benzoyl-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-benzoyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-benzoyl-1H-indol-3-yl)acetic acid methyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-22-16(20)11-14-13-9-5-6-10-15(13)19-17(14)18(21)12-7-3-2-4-8-12/h2-10,19H,11H2,1H3