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

Systemtic Name: 5-[4-(dihexylamino)-2-methyl-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)-7H-furo[3,4-b]pyrazin-7-ol Openeye Name: 5-[4-(dihexylamino)-2-methyl-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)-7H-furo[3,4-b]pyrazin-7-ol CAS Name: 5-[4-(dihexylamino)-2-methylphenyl]-5-(2-methyl-1-octyl-3-indolyl)-7H-furo[3,4-b]pyrazin-7-ol IUPAC Name: 5-[4-(dihexylamino)-2-methylphenyl]-5-(2-methyl-1-octylindol-3-yl)-7H-furo[3,4-b]pyrazin-7-ol Traditional Name: 5-[4-(dihexylamino)-2-methyl-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)-7H-furo[3,4-b]pyrazin-7-ol Formula: C42H60N4O2 MolecularWeight: 652.9514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(O3)O)C5=C(C=C(C=C5)N(CCCCCC)CCCCCC)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=NC=CN=C4C(O3)O)C5=C(C=C(C=C5)N(CCCCCC)CCCCCC)C)C

InChI

InChI=1S/C42H60N4O2/c1-6-9-12-15-16-21-30-46-33(5)38(35-22-17-18-23-37(35)46)42(40-39(41(47)48-42)43-26-27-44-40)36-25-24-34(31-32(36)4)45(28-19-13-10-7-2)29-20-14-11-8-3/h17-18,22-27,31,41,47H,6-16,19-21,28-30H2,1-5H3