N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-4-fluoro-benzamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-4-fluoro-benzamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)NC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)NC(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C18H18FNO3/c1-22-16-9-12-7-15(8-13(12)10-17(16)23-2)20-18(21)11-3-5-14(19)6-4-11/h3-6,9-10,15H,7-8H2,1-2H3,(H,20,21)