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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CCCC3

InChI

InChI=1S/C17H19NO3/c1-11-16(13-8-4-5-9-14(13)18-11)15(19)10-21-17(20)12-6-2-3-7-12/h4-5,8-9,12,18H,2-3,6-7,10H2,1H3