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(3Z)-3-[[[4-(diethylamino)phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one
(3Z)-3-[[[4-(diethylamino)phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)NC=C2C3=C(C=CC=C3F)NC2=O
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)N/C=C\2/C3=C(C=CC=C3F)NC2=O
InChI
InChI=1S/C19H20FN3O/c1-3-23(4-2)14-10-8-13(9-11-14)21-12-15-18-16(20)6-5-7-17(18)22-19(15)24/h5-12,21H,3-4H2,1-2H3,(H,22,24)/b15-12-
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