1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-14-19(20-8-16(28-2)3-4-21(20)25-14)9-22(27)26-5-6-29-18(12-26)13-30-17-7-15(23)10-24-11-17/h3-4,7-8,10-11,18,25H,5-6,9,12-13H2,1-2H3