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

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

Systemtic Name:7-[2-butoxy-4-(diethylamino)phenyl]-7-(2-methyl-1-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[2-butoxy-4-(diethylamino)phenyl]-7-(2-methyl-1-pentyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[2-butoxy-4-(diethylamino)phenyl]-7-(2-methyl-1-pentyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[2-butoxy-4-(diethylamino)phenyl]-7-(2-methyl-1-pentylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-(1-amyl-2-methyl-indol-3-yl)-7-[2-butoxy-4-(diethylamino)phenyl]furo[3,4-b]pyridin-5-one
Formula: C35H43N3O3
MolecularWeight: 553.73422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCCCC)C


Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCCCC)C


InChI

InChI=1S/C35H43N3O3/c1-6-10-14-22-38-25(5)32(27-16-12-13-18-30(27)38)35(33-28(34(39)41-35)17-15-21-36-33)29-20-19-26(37(8-3)9-4)24-31(29)40-23-11-7-2/h12-13,15-21,24H,6-11,14,22-23H2,1-5H3


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