4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O3/c1-25(14-21(27)24-19-7-3-6-18(23)13-19)22(28)11-10-20(26)17-9-8-15-4-2-5-16(15)12-17/h3,6-9,12-13H,2,4-5,10-11,14H2,1H3,(H,24,27)