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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic 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(C1)CCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c20-17(15-11-19-16-8-4-3-7-14(15)16)12-22-18(21)10-9-13-5-1-2-6-13/h3-4,7-8,11,13,19H,1-2,5-6,9-10,12H2