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

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

Systemtic Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-methyl-1-propan-2-yl-indol-3-yl)furo[3,4-b]pyridin-5-one
Openeye Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-isopropyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
CAS Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-methyl-1-propan-2-yl-3-indolyl)-5-furo[3,4-b]pyridinone
IUPAC Name:7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-methyl-1-propan-2-ylindol-3-yl)furo[3,4-b]pyridin-5-one
Traditional Name:7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-isopropyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
Formula: C31H35N3O3
MolecularWeight: 497.6279
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H35N3O3/c1-7-33(8-2)22-16-17-25(27(19-22)36-9-3)31(29-24(30(35)37-31)14-12-18-32-29)28-21(6)34(20(4)5)26-15-11-10-13-23(26)28/h10-20H,7-9H2,1-6H3


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