(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-7-(morpholin-4-ylmethyl)-1-benzofuran-3-one
AlkaPlorer ID: AK170957
Synonym: None
IUPAC Name: 2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-7-(morpholin-4-ylmethyl)-1-benzofuran-3-one
Structure
SMILES: CCN1C=C(C=C2OC3=C(CN4CCOCC4)C(O)=CC=C3C2=O)C2=CC(OC)=CC=C21
InChI: InChI=1S/C25H26N2O5/c1-3-27-14-16(19-13-17(30-2)4-6-21(19)27)12-23-24(29)18-5-7-22(28)20(25(18)32-23)15-26-8-10-31-11-9-26/h4-7,12-14,28H,3,8-11,15H2,1-2H3
InChIKey: RTFJOYSWAPNHLV-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 434.4920000000001
TPSA？: 73.16
MolLogP？: 3.823800000000003
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
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