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

Systemtic Name: 5-[4-(dibutylamino)-2-ethyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-[4-(dibutylamino)-2-ethyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-[4-(dibutylamino)-2-ethylphenyl]-5-(1-methyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-[4-(dibutylamino)-2-ethylphenyl]-5-(1-methyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-[4-(dibutylamino)-2-ethyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Formula: C37H40N4O2 MolecularWeight: 572.7391

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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)CC

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)CC

InChI

InChI=1S/C37H40N4O2/c1-5-8-23-41(24-9-6-2)28-19-20-30(26(7-3)25-28)37(35-33(36(42)43-37)38-21-22-39-35)32-29-17-13-14-18-31(29)40(4)34(32)27-15-11-10-12-16-27/h10-22,25H,5-9,23-24H2,1-4H3