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

Systemtic Name: 2-[(3Z)-3-[(1-ethanoylindol-3-yl)methylidene]-6-fluoranyl-2-methyl-inden-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(3Z)-3-[(1-acetylindol-3-yl)methylene]-6-fluoro-2-methyl-inden-1-yl]-N-benzyl-acetamide CAS Name: 2-[(3Z)-3-[(1-acetyl-3-indolyl)methylidene]-6-fluoro-2-methyl-1-indenyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(3Z)-3-[(1-acetylindol-3-yl)methylidene]-6-fluoro-2-methylinden-1-yl]-N-benzylacetamide Traditional Name: 2-[(3Z)-3-[(1-acetylindol-3-yl)methylene]-6-fluoro-2-methyl-inden-1-yl]-N-benzyl-acetamide Formula: C30H25FN2O2 MolecularWeight: 464.530103

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H25FN2O2/c1-19-26(14-22-18-33(20(2)34)29-11-7-6-10-24(22)29)25-13-12-23(31)15-28(25)27(19)16-30(35)32-17-21-8-4-3-5-9-21/h3-15,18H,16-17H2,1-2H3,(H,32,35)/b26-14-