2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: N-(3-fluorophenyl)-2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20FN3O2/c1-22(12-18(24)21-16-7-4-6-15(20)11-16)13-19(25)23-10-9-14-5-2-3-8-17(14)23/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)