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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-cyclohexylethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21NO3/c20-17(15-11-19-16-9-5-4-8-14(15)16)12-22-18(21)10-13-6-2-1-3-7-13/h4-5,8-9,11,13,19H,1-3,6-7,10,12H2