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

Systemtic Name: 2-[1-(2-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-(2-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(2-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-(2-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-(2-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-15-18(14-22(27)25-9-11-30-12-10-25)19-13-16(29-2)7-8-21(19)26(15)23(28)17-5-3-4-6-20(17)24/h3-8,13H,9-12,14H2,1-2H3