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

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

Systemtic Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one
Openeye Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one
CAS Name:5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-ethyl-2-methyl-3-indolyl)-7-furo[3,4-b]pyridinone
IUPAC Name:5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-7-one
Traditional Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-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(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC)C


Isomeric SMILES

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


InChI

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


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