1-(3,4-dimethoxyphenyl)-3-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]prop-2-en-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]prop-2-en-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]-2-propen-1-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)indol-3-yl]prop-2-en-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2-hydroxy-3-morpholino-propyl)indol-3-yl]prop-2-en-1-one Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CC(CN4CCOCC4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)CC(CN4CCOCC4)O)OC

InChI

InChI=1S/C26H30N2O5/c1-31-25-10-8-19(15-26(25)32-2)24(30)9-7-20-16-28(23-6-4-3-5-22(20)23)18-21(29)17-27-11-13-33-14-12-27/h3-10,15-16,21,29H,11-14,17-18H2,1-2H3