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

Systemtic Name: 5-[4-(diethylamino)-2-ethyl-phenyl]-5-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethyl-phenyl]-5-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one CAS Name: 5-[4-(diethylamino)-2-ethylphenyl]-5-(1-ethyl-2-phenyl-3-indolyl)-7-furo[3,4-b]pyrazinone IUPAC Name: 5-[4-(diethylamino)-2-ethylphenyl]-5-(1-ethyl-2-phenylindol-3-yl)furo[3,4-b]pyrazin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethyl-phenyl]-5-(1-ethyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one Formula: C34H34N4O2 MolecularWeight: 530.65936

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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)CC)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)CC)C6=CC=CC=C6

InChI

InChI=1S/C34H34N4O2/c1-5-23-22-25(37(6-2)7-3)18-19-27(23)34(32-30(33(39)40-34)35-20-21-36-32)29-26-16-12-13-17-28(26)38(8-4)31(29)24-14-10-9-11-15-24/h9-22H,5-8H2,1-4H3