(2-oxidanylidene-2-phenylazanyl-ethyl) 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17(19-16-7-2-1-3-8-16)12-22-18(21)15-10-9-13-5-4-6-14(13)11-15/h1-3,7-11H,4-6,12H2,(H,19,20)