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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N(CCCC)CCCC)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N(CCCC)CCCC)C

InChI

InChI=1S/C39H44N4O2/c1-5-8-24-42(25-9-6-2)30-20-21-32(28(4)27-30)39(37-35(38(44)45-39)40-22-23-41-37)34-31-18-14-15-19-33(31)43(26-10-7-3)36(34)29-16-12-11-13-17-29/h11-23,27H,5-10,24-26H2,1-4H3