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

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

Systemtic Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C30H33N3O3
MolecularWeight: 483.60132
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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=C(C=C(C=C5)N(CC)CC)OCC)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


InChI

InChI=1S/C30H33N3O3/c1-6-32(7-2)21-16-17-24(26(19-21)35-9-4)30(28-23(29(34)36-30)14-12-18-31-28)27-20(5)33(8-3)25-15-11-10-13-22(25)27/h10-19H,6-9H2,1-5H3


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