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(3E)-3-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
(3E)-3-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O
Isomeric SMILES
C1CCN(CC1)CC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O
InChI
InChI=1S/C21H23N3O/c25-21-19(18-6-2-3-7-20(18)23-21)14-22-17-10-8-16(9-11-17)15-24-12-4-1-5-13-24/h2-3,6-11,14,22H,1,4-5,12-13,15H2,(H,23,25)/b19-14+
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- (3E)-3-[[[4-(2-diethylaminoethylamino)-3-(trifluoromethyl)phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one
- (3Z)-3-[[[4-(1,3-dihydroisoindol-2-yl)-3-(trifluoromethyl)phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one
- (3E)-3-[[[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]amino]methylidene]-6-fluoranyl-1H-indol-2-one
