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

Systemtic Name: (3E)-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-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]oxindole Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H13N3O2/c1-11-14(9-12-5-4-8-20-18(12)21-11)17(23)10-15-13-6-2-3-7-16(13)22-19(15)24/h2-10H,1H3,(H,22,24)/b15-10+