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

Systemtic Name: 5-[4-(diethylamino)-2-ethyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-[4-(diethylamino)-2-ethylphenyl]-5-(1-methyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-[4-(diethylamino)-2-ethylphenyl]-5-(1-methyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethyl-phenyl]-5-(1-methyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(CC)CC)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCC1=C(C=CC(=C1)N(CC)CC)C2(C3=NC=CN=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O2/c1-5-22-21-24(37(6-2)7-3)17-18-26(22)33(31-29(32(38)39-33)34-19-20-35-31)28-25-15-11-12-16-27(25)36(4)30(28)23-13-9-8-10-14-23/h8-21H,5-7H2,1-4H3