1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CNC4=CC=CC=C43)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C24H23FN2O4/c1-16(28)20-8-7-18(12-22(20)25)31-15-19-14-27(10-11-30-19)24(29)9-6-17-13-26-23-5-3-2-4-21(17)23/h2-9,12-13,19,26H,10-11,14-15H2,1H3