[6-(3-morpholin-4-ylpropoxy)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-(3-morpholin-4-ylpropoxy)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-(3-morpholinopropoxy)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-[3-(4-morpholinyl)propoxy]-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-(3-morpholin-4-ylpropoxy)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-(3-morpholinopropoxy)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=C2C=CC(=C3)OCCCN4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=C2C=CC(=C3)OCCCN4CCOCC4

InChI

InChI=1S/C25H30N2O6/c1-29-22-13-17(14-23(30-2)25(22)31-3)24(28)20-16-26-21-15-18(5-6-19(20)21)33-10-4-7-27-8-11-32-12-9-27/h5-6,13-16,26H,4,7-12H2,1-3H3