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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCC3CCCC3

InChI

InChI=1S/C19H23NO3/c1-13-19(15-8-4-5-9-16(15)20-13)17(21)12-23-18(22)11-10-14-6-2-3-7-14/h4-5,8-9,14,20H,2-3,6-7,10-12H2,1H3