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

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

Systemtic Name:7-(2-ethoxy-4-pyrrolidin-1-yl-phenyl)-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-(2-ethoxy-4-pyrrolidin-1-yl-phenyl)-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[2-ethoxy-4-(1-pyrrolidinyl)phenyl]-7-(2-methyl-4-octyl-1H-indol-3-yl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-(2-ethoxy-4-pyrrolidin-1-ylphenyl)-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-(2-ethoxy-4-pyrrolidino-phenyl)-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C36H43N3O3
MolecularWeight: 565.74492
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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)N6CCCC6)OCC)C


Isomeric SMILES

CCCCCCCCC1=C2C(=CC=C1)NC(=C2C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N6CCCC6)OCC)C


InChI

InChI=1S/C36H43N3O3/c1-4-6-7-8-9-10-15-26-16-13-18-30-32(26)33(25(3)38-30)36(34-28(35(40)42-36)17-14-21-37-34)29-20-19-27(24-31(29)41-5-2)39-22-11-12-23-39/h13-14,16-21,24,38H,4-12,15,22-23H2,1-3H3


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