[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3/c1-13-5-2-3-8-17(13)20-18(21)12-23-19(22)16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11H,4,6-7,12H2,1H3,(H,20,21)