N-(6-chloranyl-2-cyclohexylcarbonyl-1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(6-chloranyl-2-cyclohexylcarbonyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[6-chloro-2-(cyclohexanecarbonyl)-1H-indol-3-yl]-N-methyl-acetamide CAS Name: N-[6-chloro-2-[cyclohexyl(oxo)methyl]-1H-indol-3-yl]-N-methylacetamide IUPAC Name: N-[6-chloro-2-(cyclohexanecarbonyl)-1H-indol-3-yl]-N-methylacetamide Traditional Name: N-[6-chloro-2-(cyclohexanecarbonyl)-1H-indol-3-yl]-N-methyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C18H21ClN2O2/c1-11(22)21(2)17-14-9-8-13(19)10-15(14)20-16(17)18(23)12-6-4-3-5-7-12/h8-10,12,20H,3-7H2,1-2H3