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

Systemtic Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidin-1-yl-phenyl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidin-1-yl-phenyl)furo[3,4-b]pyrazin-7-one CAS Name: 5-(1-butyl-2-phenyl-3-indolyl)-5-[2-methyl-4-(1-pyrrolidinyl)phenyl]-7-furo[3,4-b]pyrazinone IUPAC Name: 5-(1-butyl-2-phenylindol-3-yl)-5-(2-methyl-4-pyrrolidin-1-ylphenyl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-(1-butyl-2-phenyl-indol-3-yl)-5-(2-methyl-4-pyrrolidino-phenyl)furo[3,4-b]pyrazin-7-one Formula: C35H34N4O2 MolecularWeight: 542.67006

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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)N7CCCC7)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=NC=CN=C5C(=O)O4)C6=C(C=C(C=C6)N7CCCC7)C

InChI

InChI=1S/C35H34N4O2/c1-3-4-22-39-29-15-9-8-14-27(29)30(32(39)25-12-6-5-7-13-25)35(33-31(34(40)41-35)36-18-19-37-33)28-17-16-26(23-24(28)2)38-20-10-11-21-38/h5-9,12-19,23H,3-4,10-11,20-22H2,1-2H3