N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methoxy-ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methoxy-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxy-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxyacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxyacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methoxy-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)21(24-2)17-14-9-8-13(19)10-15(14)20-16(17)18(23)12-6-4-3-5-7-12/h3-10,20H,1-2H3