1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione Openeye Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione CAS Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione IUPAC Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione Traditional Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(NC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CC(=O)CC(=O)C1=C(NC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C18H21NO2/c1-12(20)11-16(21)17-14-9-5-6-10-15(14)19-18(17)13-7-3-2-4-8-13/h5-6,9-10,13,19H,2-4,7-8,11H2,1H3