[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23NO4/c1-15-11-18-5-2-3-8-20(18)23(15)21(24)13-27-22(25)14-26-19-10-9-16-6-4-7-17(16)12-19/h2-3,5,8-10,12,15H,4,6-7,11,13-14H2,1H3/t15-/m0/s1