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

Systemtic Name: 2-[(5-ethoxy-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(5-ethoxy-2-oxo-indol-3-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(5-ethoxy-2-oxo-3-indolyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(5-ethoxy-2-oxoindol-3-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(5-ethoxy-2-keto-indol-3-yl)amino]isoindoline-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC2=C(C(=O)N=C2C=C1)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O4/c1-2-25-10-7-8-14-13(9-10)15(16(22)19-14)20-21-17(23)11-5-3-4-6-12(11)18(21)24/h3-9H,2H2,1H3,(H,19,20,22)