4-fluoranyl-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-fluoro-N-(5-methylindan-2-yl)benzamide CAS Name: 4-fluoro-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-fluoro-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-fluoro-N-(5-methylindan-2-yl)benzamide Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)NC(=O)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)NC(=O)C3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C17H16FNO/c1-11-2-3-13-9-16(10-14(13)8-11)19-17(20)12-4-6-15(18)7-5-12/h2-8,16H,9-10H2,1H3,(H,19,20)