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

Systemtic Name: (3E)-5-methyl-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3E)-5-methyl-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-5-methyl-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-methyl-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-methyl-oxindole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC(=O)C3=C(N=C4C(=C3)C=CC=N4)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C/C(=O)C3=C(N=C4C(=C3)C=CC=N4)C

InChI

InChI=1S/C20H15N3O2/c1-11-5-6-17-15(8-11)16(20(25)23-17)10-18(24)14-9-13-4-3-7-21-19(13)22-12(14)2/h3-10H,1-2H3,(H,23,25)/b16-10+