1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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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(C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5/c1-15-20(22-11-18(31-3)5-6-23(22)27-15)12-25(30)28-8-9-32-19(13-28)14-33-24-7-4-17(26)10-21(24)16(2)29/h4-7,10-11,19,27H,8-9,12-14H2,1-3H3