2-[(3Z)-6-fluoranyl-2-methyl-3-(quinolin-2-ylmethylidene)inden-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3Z)-6-fluoranyl-2-methyl-3-(quinolin-2-ylmethylidene)inden-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-(2-quinolylmethylene)inden-1-yl]acetamide CAS Name: 2-[(3Z)-6-fluoro-2-methyl-3-(2-quinolinylmethylidene)-1-indenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-(quinolin-2-ylmethylidene)inden-1-yl]acetamide Traditional Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-(2-quinolylmethylene)inden-1-yl]acetamide Formula: C29H23FN2O MolecularWeight: 434.504123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=NC4=CC=CC=C4C=C3)C=CC(=C2)F)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=NC4=CC=CC=C4C=C3)C=CC(=C2)F)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H23FN2O/c1-19-25(16-23-13-11-21-9-5-6-10-28(21)32-23)24-14-12-22(30)15-27(24)26(19)17-29(33)31-18-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3,(H,31,33)/b25-16-