3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-keto-2-(2-methoxyethylamino)ethyl]propionamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)CNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26FN3O4/c1-30-12-11-25-22(29)14-26-21(28)10-8-18-19-13-16(24)5-9-20(19)27-23(18)15-3-6-17(31-2)7-4-15/h3-7,9,13,27H,8,10-12,14H2,1-2H3,(H,25,29)(H,26,28)