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

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

Systemtic Name:5-[4-(dimethylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Openeye Name:5-[4-(dimethylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
CAS Name:5-[4-(dimethylamino)-2-methylphenyl]-5-(1-methyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone
IUPAC Name:5-[4-(dimethylamino)-2-methylphenyl]-5-(1-methyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one
Traditional Name:5-[4-(dimethylamino)-2-methyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
Formula: C30H26N4O2
MolecularWeight: 474.55304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6


InChI

InChI=1S/C30H26N4O2/c1-19-18-21(33(2)3)14-15-23(19)30(28-26(29(35)36-30)31-16-17-32-28)25-22-12-8-9-13-24(22)34(4)27(25)20-10-6-5-7-11-20/h5-18H,1-4H3


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