(3E)-5,6-dimethoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-(4-pyridylmethylene)oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=NC=C3)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CC=NC=C3)/C(=O)N2)OC

InChI

InChI=1S/C16H14N2O3/c1-20-14-8-11-12(7-10-3-5-17-6-4-10)16(19)18-13(11)9-15(14)21-2/h3-9H,1-2H3,(H,18,19)/b12-7+