[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] naphthalene-1-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] naphthalene-1-carboxylate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3/c24-21(23-18-12-11-15-6-3-8-17(15)13-18)14-26-22(25)20-10-4-7-16-5-1-2-9-19(16)20/h1-2,4-5,7,9-13H,3,6,8,14H2,(H,23,24)