2-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(5-methoxy-2-oxo-indol-3-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(5-methoxy-2-oxo-3-indolyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(5-methoxy-2-oxoindol-3-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(2-keto-5-methoxy-indol-3-yl)amino]isoindoline-1,3-quinone Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O4/c1-24-9-6-7-13-12(8-9)14(15(21)18-13)19-20-16(22)10-4-2-3-5-11(10)17(20)23/h2-8H,1H3,(H,18,19,21)