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

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

Systemtic Name:5-[4-(dimethylamino)-2-methyl-phenyl]-5-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Openeye Name:5-[4-(dimethylamino)-2-methyl-phenyl]-5-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
CAS Name:5-[4-(dimethylamino)-2-methylphenyl]-5-(1-ethyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone
IUPAC Name:5-[4-(dimethylamino)-2-methylphenyl]-5-(1-ethyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one
Traditional Name:5-[4-(dimethylamino)-2-methyl-phenyl]-5-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Formula: C31H28N4O2
MolecularWeight: 488.57962
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N(C)C)C


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N(C)C)C


InChI

InChI=1S/C31H28N4O2/c1-5-35-25-14-10-9-13-23(25)26(28(35)21-11-7-6-8-12-21)31(24-16-15-22(34(3)4)19-20(24)2)29-27(30(36)37-31)32-17-18-33-29/h6-19H,5H2,1-4H3


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