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

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

Systemtic Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-phenyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-phenylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C35H35N3O3
MolecularWeight: 545.6707
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=C(C=CC=N5)C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=C(C=CC=N5)C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC


InChI

InChI=1S/C35H35N3O3/c1-5-37(6-2)25-20-21-28(30(23-25)40-8-4)35(33-27(34(39)41-35)18-14-22-36-33)31-26-17-12-13-19-29(26)38(7-3)32(31)24-15-10-9-11-16-24/h9-23H,5-8H2,1-4H3


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