3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)propionamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H28FN3O3/c1-30-19-5-2-17(3-6-19)24-20(21-16-18(25)4-8-22(21)27-24)7-9-23(29)26-10-11-28-12-14-31-15-13-28/h2-6,8,16,27H,7,9-15H2,1H3,(H,26,29)