(3E)-5-methoxy-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-methoxy-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3E)-5-methoxy-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-5-methoxy-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-methoxy-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[2-keto-2-(2-methyl-1,8-naphthyridin-3-yl)ethylidene]-5-methoxy-oxindole Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=C3C4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/3\C4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C20H15N3O3/c1-11-14(8-12-4-3-7-21-19(12)22-11)18(24)10-16-15-9-13(26-2)5-6-17(15)23-20(16)25/h3-10H,1-2H3,(H,23,25)/b16-10+