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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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