N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-fluorophenyl)ethylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Openeye Name: 2-[1-(2-fluorophenyl)ethylamino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-fluorophenyl)ethylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Traditional Name: 2-[1-(2-fluorophenyl)ethylamino]-N-indan-5-yl-propionamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23FN2O/c1-13(18-8-3-4-9-19(18)21)22-14(2)20(24)23-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-14,22H,5-7H2,1-2H3,(H,23,24)