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(3Z)-5,6-dimethoxy-3-[phenyl(phenylazanyl)methylidene]-1H-indol-2-one
(3Z)-5,6-dimethoxy-3-[phenyl(phenylazanyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=CC=C4)/C(=O)N2)OC
InChI
InChI=1S/C23H20N2O3/c1-27-19-13-17-18(14-20(19)28-2)25-23(26)21(17)22(15-9-5-3-6-10-15)24-16-11-7-4-8-12-16/h3-14,24H,1-2H3,(H,25,26)/b22-21-
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