(3Z)-3-[(5-fluoranyl-1-methyl-indol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(5-fluoranyl-1-methyl-indol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[(5-fluoro-1-methyl-indol-3-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-3-[(5-fluoro-1-methyl-3-indolyl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(5-fluoro-1-methylindol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[(5-fluoro-1-methyl-indol-3-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)/C=C\3/C4=CC=CC=C4N(C3=O)CN5CCCCC5

InChI

InChI=1S/C24H24FN3O/c1-26-15-17(20-14-18(25)9-10-22(20)26)13-21-19-7-3-4-8-23(19)28(24(21)29)16-27-11-5-2-6-12-27/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3/b21-13-