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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO3/c23-20(22-11-10-17-4-1-2-7-19(17)22)14-25-21(24)13-15-8-9-16-5-3-6-18(16)12-15/h1-2,4,7-9,12H,3,5-6,10-11,13-14H2