N-[4-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]indan-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide IUPAC Name: N-[4-[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[(E)-3-(dimethylamino)-3-keto-prop-1-enyl]indan-2-yl]-4-fluoro-benzamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=C2CC(CC2=CC=C1)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)/C=C/C1=C2CC(CC2=CC=C1)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O2/c1-24(2)20(25)11-8-14-4-3-5-16-12-18(13-19(14)16)23-21(26)15-6-9-17(22)10-7-15/h3-11,18H,12-13H2,1-2H3,(H,23,26)/b11-8+