methyl 2-[[2-(1H-inden-2-ylcarbonyl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(1H-inden-2-ylcarbonyl)phenyl]amino]ethanoate Openeye Name: methyl 2-[2-(1H-indene-2-carbonyl)anilino]acetate CAS Name: 2-[2-[1H-inden-2-yl(oxo)methyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indene-2-carbonyl)anilino]acetate Traditional Name: 2-[2-(1H-indene-2-carbonyl)anilino]acetic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CNC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C19H17NO3/c1-23-18(21)12-20-17-9-5-4-8-16(17)19(22)15-10-13-6-2-3-7-14(13)11-15/h2-10,20H,11-12H2,1H3