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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C

InChI

InChI=1S/C36H38N4O2/c1-5-7-22-40(23-8-6-2)27-18-19-29(25(3)24-27)36(34-32(35(41)42-36)37-20-21-38-34)31-28-16-12-13-17-30(28)39(4)33(31)26-14-10-9-11-15-26/h9-21,24H,5-8,22-23H2,1-4H3