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(3E)-3-[[[4-(dipropylamino)phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one
(3E)-3-[[[4-(dipropylamino)phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)F)NC2=O
Isomeric SMILES
CCCN(CCC)C1=CC=C(C=C1)N/C=C/2\C3=C(C=C(C=C3)F)NC2=O
InChI
InChI=1S/C21H24FN3O/c1-3-11-25(12-4-2)17-8-6-16(7-9-17)23-14-19-18-10-5-15(22)13-20(18)24-21(19)26/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,24,26)/b19-14+
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- (3E)-4-fluoranyl-3-[[[4-(3-morpholin-4-ylpropylamino)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-4-fluoranyl-3-[[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one
- 3-[[(4-bromophenyl)amino]methyl]-1,3-dihydroindol-2-one
- (3E)-3-[[[4-[butyl(propyl)amino]-3-fluoranyl-phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one
