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7-(2-ethoxy-3-pyridin-4-yl-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one

7-(2-ethoxy-3-pyridin-4-yl-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one

Systemtic Name:7-(2-ethoxy-3-pyridin-4-yl-phenyl)-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[2-ethoxy-3-(4-pyridyl)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-(2-ethoxy-3-pyridin-4-ylphenyl)-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-(2-ethoxy-3-pyridin-4-ylphenyl)-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[2-ethoxy-3-(4-pyridyl)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C31H27N3O3
MolecularWeight: 489.56438
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=CC=CC(=C5OCC)C6=CC=NC=C6)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=CC=CC(=C5OCC)C6=CC=NC=C6)C


InChI

InChI=1S/C31H27N3O3/c1-4-34-20(3)27(23-10-6-7-14-26(23)34)31(29-24(30(35)37-31)12-9-17-33-29)25-13-8-11-22(28(25)36-5-2)21-15-18-32-19-16-21/h6-19H,4-5H2,1-3H3


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