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

Systemtic Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octadecyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octadecyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-octadecyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-octadecylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-stearyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Formula: C45H64N4O3 MolecularWeight: 709.01466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=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

CCCCCCCCCCCCCCCCCCN1C(=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/C45H64N4O3/c1-6-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-33-49-35(5)41(37-27-24-25-28-39(37)49)45(43-42(44(50)52-45)46-31-32-47-43)38-30-29-36(48(7-2)8-3)34-40(38)51-9-4/h24-25,27-32,34H,6-23,26,33H2,1-5H3