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(3Z)-6-(furan-2-yl)-3-[[(4-iodophenyl)amino]methylidene]-1H-indol-2-one
(3Z)-6-(furan-2-yl)-3-[[(4-iodophenyl)amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CC3=C(C=C2)C(=CNC4=CC=C(C=C4)I)C(=O)N3
Isomeric SMILES
C1=COC(=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=C(C=C4)I)/C(=O)N3
InChI
InChI=1S/C19H13IN2O2/c20-13-4-6-14(7-5-13)21-11-16-15-8-3-12(18-2-1-9-24-18)10-17(15)22-19(16)23/h1-11,21H,(H,22,23)/b16-11-
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