(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (2-anilino-2-keto-ethyl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-18(20-17-7-2-1-3-8-17)13-23-19(22)12-14-9-10-15-5-4-6-16(15)11-14/h1-3,7-11H,4-6,12-13H2,(H,20,21)