N-(4-fluorophenyl)-3-(1H-inden-2-yl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(1H-inden-2-yl)propanamide Openeye Name: N-(4-fluorophenyl)-3-(1H-inden-2-yl)propanamide CAS Name: N-(4-fluorophenyl)-3-(1H-inden-2-yl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(1H-inden-2-yl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(1H-inden-2-yl)propionamide Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1C2=CC=CC=C2C=C1CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO/c19-16-6-8-17(9-7-16)20-18(21)10-5-13-11-14-3-1-2-4-15(14)12-13/h1-4,6-9,11H,5,10,12H2,(H,20,21)