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

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

Systemtic Name:7-[2-butyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[2-butyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[2-butyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[2-butyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[2-butyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C32H37N3O2
MolecularWeight: 495.65508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)N(CC)CC)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C


Isomeric SMILES

CCCCC1=C(C=CC(=C1)N(CC)CC)C2(C3=C(C=CC=N3)C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C


InChI

InChI=1S/C32H37N3O2/c1-6-10-14-23-21-24(34(7-2)8-3)18-19-27(23)32(30-26(31(36)37-32)16-13-20-33-30)29-22(5)35(9-4)28-17-12-11-15-25(28)29/h11-13,15-21H,6-10,14H2,1-5H3


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