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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19NO3/c19-16(11-21-17(20)9-12-5-1-2-6-12)14-10-18-15-8-4-3-7-13(14)15/h3-4,7-8,10,12,18H,1-2,5-6,9,11H2