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

Systemtic Name: 5-[4-(diethylamino)-2-methyl-phenyl]-5-(1-octyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-[4-(diethylamino)-2-methyl-phenyl]-5-(1-octyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-[4-(diethylamino)-2-methylphenyl]-5-(1-octyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-[4-(diethylamino)-2-methylphenyl]-5-(1-octyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-[4-(diethylamino)-2-methyl-phenyl]-5-(1-octyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Formula: C39H44N4O2 MolecularWeight: 600.79226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)C

InChI

InChI=1S/C39H44N4O2/c1-5-8-9-10-11-17-26-43-33-21-16-15-20-31(33)34(36(43)29-18-13-12-14-19-29)39(37-35(38(44)45-39)40-24-25-41-37)32-23-22-30(27-28(32)4)42(6-2)7-3/h12-16,18-25,27H,5-11,17,26H2,1-4H3