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

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

Systemtic Name:7-(1-ethyl-2-methyl-indol-3-yl)-7-(2-methyl-4-piperidin-1-yl-phenyl)furo[3,4-b]pyridin-5-one
Openeye Name:7-(1-ethyl-2-methyl-indol-3-yl)-7-[2-methyl-4-(1-piperidyl)phenyl]furo[3,4-b]pyridin-5-one
CAS Name:7-(1-ethyl-2-methyl-3-indolyl)-7-[2-methyl-4-(1-piperidinyl)phenyl]-5-furo[3,4-b]pyridinone
IUPAC Name:7-(1-ethyl-2-methylindol-3-yl)-7-(2-methyl-4-piperidin-1-ylphenyl)furo[3,4-b]pyridin-5-one
Traditional Name:7-(1-ethyl-2-methyl-indol-3-yl)-7-(2-methyl-4-piperidino-phenyl)furo[3,4-b]pyridin-5-one
Formula: C30H31N3O2
MolecularWeight: 465.58604
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N6CCCCC6)C)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N6CCCCC6)C)C


InChI

InChI=1S/C30H31N3O2/c1-4-33-21(3)27(23-11-6-7-13-26(23)33)30(28-24(29(34)35-30)12-10-16-31-28)25-15-14-22(19-20(25)2)32-17-8-5-9-18-32/h6-7,10-16,19H,4-5,8-9,17-18H2,1-3H3


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