1-[6-bromanyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[6-bromanyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-morpholino-ethanone CAS Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methylindol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-morpholino-ethanone Formula: C22H22BrClN2O3 MolecularWeight: 477.77868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H22BrClN2O3/c1-14-22(20(27)13-25-7-9-29-10-8-25)17-11-21(28-2)18(23)12-19(17)26(14)16-5-3-15(24)4-6-16/h3-6,11-12H,7-10,13H2,1-2H3