[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO3/c1-14(22(25)19-13-23-20-8-3-2-7-18(19)20)26-21(24)12-15-9-10-16-5-4-6-17(16)11-15/h2-3,7-11,13-14,23H,4-6,12H2,1H3/t14-/m1/s1