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3-methylidene-1-[[4-(1-piperidin-3-ylethoxy)phenyl]amino]indol-2-one
3-methylidene-1-[[4-(1-piperidin-3-ylethoxy)phenyl]amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCNC1)OC2=CC=C(C=C2)NN3C4=CC=CC=C4C(=C)C3=O
Isomeric SMILES
CC(C1CCCNC1)OC2=CC=C(C=C2)NN3C4=CC=CC=C4C(=C)C3=O
InChI
InChI=1S/C22H25N3O2/c1-15-20-7-3-4-8-21(20)25(22(15)26)24-18-9-11-19(12-10-18)27-16(2)17-6-5-13-23-14-17/h3-4,7-12,16-17,23-24H,1,5-6,13-14H2,2H3
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- (6-azanyl-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone
- 8-(1,3-benzodioxol-5-yl)-5-(2-morpholin-4-ylethyl)-[1,3]dioxolo[4,5-g]quinazolin-6-one
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- 3-[8-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinazolin-6-yl]-N,N-dimethyl-propan-1-amine
- 8-(3H-1,2-benzodioxol-6-yl)-5-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-3H-[1,2]dioxolo[3,4-g]quinazolin-6-one
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- (3E)-3-[[[4-(2-hydroxyethylamino)-3-(trifluoromethyl)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-5-fluoranyl-3-[[[4-(pyridin-3-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one
