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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO/c1-11-2-3-12-6-9-15(10-16(11)12)19-17(20)13-4-7-14(18)8-5-13/h4-11H,2-3H2,1H3,(H,19,20)