3-(dipyridin-2-ylmethylidene)-5-methoxy-1H-indol-2-one

Systemtic Name: 3-(dipyridin-2-ylmethylidene)-5-methoxy-1H-indol-2-one Openeye Name: 3-[bis(2-pyridyl)methylene]-5-methoxy-indolin-2-one CAS Name: 3-[bis(2-pyridinyl)methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: 3-(dipyridin-2-ylmethylidene)-5-methoxy-1H-indol-2-one Traditional Name: 3-[bis(2-pyridyl)methylene]-5-methoxy-oxindole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O2/c1-25-13-8-9-15-14(12-13)18(20(24)23-15)19(16-6-2-4-10-21-16)17-7-3-5-11-22-17/h2-12H,1H3,(H,23,24)