N-cyclopropyl-2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)CC(=O)NC4CC4

Isomeric SMILES

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)CC(=O)NC4CC4

InChI

InChI=1S/C22H22FN3O2/c1-26(13-20(28)24-16-10-11-16)12-19(27)21-17-4-2-3-5-18(17)25-22(21)14-6-8-15(23)9-7-14/h2-9,16,25H,10-13H2,1H3,(H,24,28)