N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(3-fluorophenyl)-N-propyl-ethanamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(3-fluorophenyl)-N-propyl-ethanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-2-(3-fluorophenyl)-N-propyl-acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(3-fluorophenyl)-N-propylacetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(3-fluorophenyl)-N-propylacetamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-2-(3-fluorophenyl)-N-propyl-acetamide Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FNO3/c1-4-8-24(22(25)10-15-6-5-7-18(23)9-15)19-11-16-13-20(26-2)21(27-3)14-17(16)12-19/h5-7,9,13-14,19H,4,8,10-12H2,1-3H3