2-[5-(4-fluoranyl-3-methyl-phenyl)-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: 2-[5-(4-fluoranyl-3-methyl-phenyl)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: 2-[5-(4-fluoro-3-methyl-phenyl)indan-2-yl]acetamide CAS Name: 2-[5-(4-fluoro-3-methylphenyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: 2-[5-(4-fluoro-3-methylphenyl)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: 2-[5-(4-fluoro-3-methyl-phenyl)indan-2-yl]acetamide Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2)F

InChI

InChI=1S/C18H18FNO/c1-11-6-13(4-5-17(11)19)15-3-2-14-7-12(9-18(20)21)8-16(14)10-15/h2-6,10,12H,7-9H2,1H3,(H2,20,21)