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

Systemtic Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-[4-(diethylamino)-2-ethyl-phenyl]furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-[4-(diethylamino)-2-ethyl-phenyl]furo[3,4-b]pyrazin-7-one CAS Name: 5-(1-butyl-2-phenyl-3-indolyl)-5-[4-(diethylamino)-2-ethylphenyl]-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1-butyl-2-phenylindol-3-yl)-5-[4-(diethylamino)-2-ethylphenyl]furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-[4-(diethylamino)-2-ethyl-phenyl]furo[3,4-b]pyrazin-7-one Formula: C36H38N4O2 MolecularWeight: 558.71252

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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)CC

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)CC

InChI

InChI=1S/C36H38N4O2/c1-5-9-23-40-30-18-14-13-17-28(30)31(33(40)26-15-11-10-12-16-26)36(34-32(35(41)42-36)37-21-22-38-34)29-20-19-27(24-25(29)6-2)39(7-3)8-4/h10-22,24H,5-9,23H2,1-4H3