2-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-(2,6-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(2,6-dichlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-(2,6-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-(2,6-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone Formula: C23H22Cl2N2O4 MolecularWeight: 461.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H22Cl2N2O4/c1-14-16(13-21(28)26-8-10-31-11-9-26)17-12-15(30-2)6-7-20(17)27(14)23(29)22-18(24)4-3-5-19(22)25/h3-7,12H,8-11,13H2,1-2H3