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

Systemtic Name: 2-[(3Z)-6-fluoranyl-2-methyl-3-[(1-methylindol-3-yl)methylidene]inden-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-[(1-methylindol-3-yl)methylene]inden-1-yl]acetamide CAS Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(1-methyl-3-indolyl)methylidene]-1-indenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-[(1-methylindol-3-yl)methylidene]inden-1-yl]acetamide Traditional Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-[(1-methylindol-3-yl)methylene]inden-1-yl]acetamide Formula: C29H25FN2O MolecularWeight: 436.520003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CN(C4=CC=CC=C43)C)C=CC(=C2)F)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CN(C4=CC=CC=C43)C)C=CC(=C2)F)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H25FN2O/c1-19-25(14-21-18-32(2)28-11-7-6-10-23(21)28)24-13-12-22(30)15-27(24)26(19)16-29(33)31-17-20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,31,33)/b25-14-