(3E)-5-methoxy-3-(1-pyridin-2-ylethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-methoxy-3-(1-pyridin-2-ylethylidene)-1H-indol-2-one Openeye Name: (3E)-5-methoxy-3-[1-(2-pyridyl)ethylidene]indolin-2-one CAS Name: (3E)-5-methoxy-3-[1-(2-pyridinyl)ethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-methoxy-3-(1-pyridin-2-ylethylidene)-1H-indol-2-one Traditional Name: (3E)-5-methoxy-3-[1-(2-pyridyl)ethylidene]oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)OC)NC1=O)C3=CC=CC=N3

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)OC)NC1=O)/C3=CC=CC=N3

InChI

InChI=1S/C16H14N2O2/c1-10(13-5-3-4-8-17-13)15-12-9-11(20-2)6-7-14(12)18-16(15)19/h3-9H,1-2H3,(H,18,19)/b15-10+