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

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

Systemtic Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-methyl-4-octyl-1H-indol-3-yl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C36H45N3O3
MolecularWeight: 567.7608
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


Isomeric SMILES

CCCCCCCCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


InChI

InChI=1S/C36H45N3O3/c1-6-10-11-12-13-14-17-26-18-15-20-30-32(26)33(25(5)38-30)36(34-28(35(40)42-36)19-16-23-37-34)29-22-21-27(39(7-2)8-3)24-31(29)41-9-4/h15-16,18-24,38H,6-14,17H2,1-5H3


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