[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl] ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H25NO3/c1-16(25(28)19-14-13-17-7-6-8-18(17)15-19)30-26(29)24-20-9-2-4-11-22(20)27-23-12-5-3-10-21(23)24/h2,4,9,11,13-16H,3,5-8,10,12H2,1H3/t16-/m1/s1