1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-3-(1H-indol-3-yl)propan-1-one Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O6/c1-17(29)20-9-10-23(31-2)26(32-3)25(20)34-16-19-15-28(12-13-33-19)24(30)11-8-18-14-27-22-7-5-4-6-21(18)22/h4-7,9-10,14,19,27H,8,11-13,15-16H2,1-3H3