[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3CCCC3

InChI

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