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

Systemtic Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-[4-(diethylamino)-2-methyl-phenyl]furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-[4-(diethylamino)-2-methyl-phenyl]furo[3,4-b]pyrazin-7-one CAS Name: 5-(1-butyl-2-phenyl-3-indolyl)-5-[4-(diethylamino)-2-methylphenyl]-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1-butyl-2-phenylindol-3-yl)-5-[4-(diethylamino)-2-methylphenyl]furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-[4-(diethylamino)-2-methyl-phenyl]furo[3,4-b]pyrazin-7-one Formula: C35H36N4O2 MolecularWeight: 544.68594

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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(CC)CC)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(CC)CC)C

InChI

InChI=1S/C35H36N4O2/c1-5-8-22-39-29-17-13-12-16-27(29)30(32(39)25-14-10-9-11-15-25)35(33-31(34(40)41-35)36-20-21-37-33)28-19-18-26(23-24(28)4)38(6-2)7-3/h9-21,23H,5-8,22H2,1-4H3