(3E)-4-fluoranyl-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-fluoranyl-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-fluoro-3-[[4-[3-(1-piperidyl)propoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-4-fluoro-3-[[4-[3-(1-piperidinyl)propoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-fluoro-3-[[4-(3-piperidin-1-ylpropoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-fluoro-3-[[4-(3-piperidinopropoxy)anilino]methylene]oxindole Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC=C3C4=C(C=CC=C4F)NC3=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC=C4F)NC3=O

InChI

InChI=1S/C23H26FN3O2/c24-20-6-4-7-21-22(20)19(23(28)26-21)16-25-17-8-10-18(11-9-17)29-15-5-14-27-12-2-1-3-13-27/h4,6-11,16,25H,1-3,5,12-15H2,(H,26,28)/b19-16+