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

Systemtic Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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