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

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

Systemtic Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Openeye Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
CAS Name:5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-ethyl-2-methyl-3-indolyl)-7-furo[3,4-b]pyrazinone
IUPAC Name:5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyrazin-7-one
Traditional Name:5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C


InChI

InChI=1S/C29H32N4O3/c1-6-32(7-2)20-14-15-22(24(18-20)35-9-4)29(27-26(28(34)36-29)30-16-17-31-27)25-19(5)33(8-3)23-13-11-10-12-21(23)25/h10-18H,6-9H2,1-5H3


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