N-cyclohexyl-2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: N-cyclohexyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O2/c1-19(12-7-3-2-4-8-12)17(21)16(20)14-11-18-15-10-6-5-9-13(14)15/h5-6,9-12,18H,2-4,7-8H2,1H3