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

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

Systemtic Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-4-methoxy-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-4-methoxy-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-4-methoxy-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-4-methoxy-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-4-methoxy-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C31H35N3O4
MolecularWeight: 513.6273
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC=C2OC)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=C1C=CC=C2OC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


InChI

InChI=1S/C31H35N3O4/c1-7-33(8-2)21-16-17-23(26(19-21)37-10-4)31(29-22(30(35)38-31)13-12-18-32-29)28-20(5)34(9-3)24-14-11-15-25(36-6)27(24)28/h11-19H,7-10H2,1-6H3


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