[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-cyclohexylethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-cyclohexylethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3CCCCC3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3CCCCC3

InChI

InChI=1S/C19H23NO3/c1-13(23-18(21)11-14-7-3-2-4-8-14)19(22)16-12-20-17-10-6-5-9-15(16)17/h5-6,9-10,12-14,20H,2-4,7-8,11H2,1H3