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

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-fluoro-5-(indan-1-ylamino)-4-methyl-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-5-fluoro-4-methylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-5-fluoro-4-methylbenzamide Traditional Name: 3-fluoro-5-(indan-1-ylamino)-4-methyl-benzamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)N)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)N)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17FN2O/c1-10-14(18)8-12(17(19)21)9-16(10)20-15-7-6-11-4-2-3-5-13(11)15/h2-5,8-9,15,20H,6-7H2,1H3,(H2,19,21)