(6E)-5-oxidanyl-6-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-5-oxidanyl-6-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-5-hydroxy-6-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-5-hydroxy-6-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-5-hydroxy-6-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-5-hydroxy-6-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNCCC2=CNC3=C2C=C(C=C3)O)C(=C1)O

Isomeric SMILES

C1=CC(=O)/C(=C/NCCC2=CNC3=C2C=C(C=C3)O)/C(=C1)O

InChI

InChI=1S/C17H16N2O3/c20-12-4-5-15-13(8-12)11(9-19-15)6-7-18-10-14-16(21)2-1-3-17(14)22/h1-5,8-10,18-21H,6-7H2/b14-10+