2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-fluorophenyl)amino]-1-(2-methoxynaphthalen-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-fluorophenyl)amino]-1-(2-methoxynaphthalen-1-yl)ethanone Openeye Name: 2-(2-fluoroanilino)-2-indan-2-yl-1-(2-methoxy-1-naphthyl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-(2-fluoroanilino)-1-(2-methoxy-1-naphthalenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-(2-fluoroanilino)-1-(2-methoxynaphthalen-1-yl)ethanone Traditional Name: 2-(2-fluoroanilino)-2-indan-2-yl-1-(2-methoxy-1-naphthyl)ethanone Formula: C28H24FNO2 MolecularWeight: 425.494063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)C(C3CC4=CC=CC=C4C3)NC5=CC=CC=C5F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)C(C3CC4=CC=CC=C4C3)NC5=CC=CC=C5F

InChI

InChI=1S/C28H24FNO2/c1-32-25-15-14-18-8-4-5-11-22(18)26(25)28(31)27(30-24-13-7-6-12-23(24)29)21-16-19-9-2-3-10-20(19)17-21/h2-15,21,27,30H,16-17H2,1H3