3-ethoxy-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-quinone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H16N2O4/c1-2-22-16-13(14(20)15(16)21)17-6-5-9-8-18-12-4-3-10(19)7-11(9)12/h3-4,7-8,17-19H,2,5-6H2,1H3