2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-2-indan-5-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-2-indan-5-yl-N-methyl-acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21FN2O2/c1-23(13-19(24)22-18-7-3-6-17(21)12-18)20(25)11-14-8-9-15-4-2-5-16(15)10-14/h3,6-10,12H,2,4-5,11,13H2,1H3,(H,22,24)