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

Systemtic Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-octyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-octylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Formula: C35H44N4O3 MolecularWeight: 568.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=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

CCCCCCCCN1C(=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/C35H44N4O3/c1-6-10-11-12-13-16-23-39-25(5)31(27-17-14-15-18-29(27)39)35(33-32(34(40)42-35)36-21-22-37-33)28-20-19-26(38(7-2)8-3)24-30(28)41-9-4/h14-15,17-22,24H,6-13,16,23H2,1-5H3