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(3Z)-5,6-diethoxy-3-[phenyl-[(4-pyridin-2-ylphenyl)amino]methylidene]-1H-indol-2-one
(3Z)-5,6-diethoxy-3-[phenyl-[(4-pyridin-2-ylphenyl)amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CC=CC=N5)C(=O)N2)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=CC=CC=N5)/C(=O)N2)OCC
InChI
InChI=1S/C30H27N3O3/c1-3-35-26-18-23-25(19-27(26)36-4-2)33-30(34)28(23)29(21-10-6-5-7-11-21)32-22-15-13-20(14-16-22)24-12-8-9-17-31-24/h5-19,32H,3-4H2,1-2H3,(H,33,34)/b29-28-
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- (3Z)-5,6-dimethoxy-3-[phenyl-[[4-(propylaminomethyl)phenyl]amino]methylidene]-1H-indol-2-one
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- (3Z)-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-[2-(methylamino)ethyl]methanesulfonamide
- (3E)-3-[1-[[4-[3-(dimethylamino)propyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
