(3E)-5-methoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-methoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-methoxy-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3E)-5-methoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-methoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-methoxy-3-(4-pyridylmethylene)oxindole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC=NC=C3

InChI

InChI=1S/C15H12N2O2/c1-19-11-2-3-14-12(9-11)13(15(18)17-14)8-10-4-6-16-7-5-10/h2-9H,1H3,(H,17,18)/b13-8+