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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O3/c1-3-24-21(28)13-25-20(27)11-9-17-18-12-15(23)6-10-19(18)26-22(17)14-4-7-16(29-2)8-5-14/h4-8,10,12,26H,3,9,11,13H2,1-2H3,(H,24,28)(H,25,27)