2-[(3E)-6-fluoranyl-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3E)-6-fluoranyl-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3E)-6-fluoro-2-methyl-3-(4-pyridylmethylene)inden-1-yl]acetamide CAS Name: 2-[(3E)-6-fluoro-2-methyl-3-(pyridin-4-ylmethylidene)-1-indenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3E)-6-fluoro-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]acetamide Traditional Name: N-benzyl-2-[(3E)-6-fluoro-2-methyl-3-(4-pyridylmethylene)inden-1-yl]acetamide Formula: C25H21FN2O MolecularWeight: 384.445443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=NC=C3)C=CC(=C2)F)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=NC=C3)C=CC(=C2)F)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21FN2O/c1-17-22(13-18-9-11-27-12-10-18)21-8-7-20(26)14-24(21)23(17)15-25(29)28-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,28,29)/b22-13+