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

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

Systemtic Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-propyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-propyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-propyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-propylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-propyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C32H37N3O3
MolecularWeight: 511.65448
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1CC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC


Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1CC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC


InChI

InChI=1S/C32H37N3O3/c1-6-14-27-29(23-15-11-12-17-26(23)35(27)9-4)32(30-24(31(36)38-32)16-13-20-33-30)25-19-18-22(34(7-2)8-3)21-28(25)37-10-5/h11-13,15-21H,6-10,14H2,1-5H3


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