(2S)-N-ethyl-2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O2/c1-3-24-22(28)14(2)25-20(27)13-12-18-17-6-4-5-7-19(17)26-21(18)15-8-10-16(23)11-9-15/h4-11,14,26H,3,12-13H2,1-2H3,(H,24,28)(H,25,27)/t14-/m0/s1