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

Systemtic Name: 7-(2-butyl-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one Openeye Name: 7-(2-butyl-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one CAS Name: 7-(2-butyl-1-ethyl-3-indolyl)-7-[4-(diethylamino)-2-ethoxyphenyl]-5-furo[3,4-b]pyridinone IUPAC Name: 7-(2-butyl-1-ethylindol-3-yl)-7-[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5-one Traditional Name: 7-(2-butyl-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1CC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1CC)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

InChI

InChI=1S/C33H39N3O3/c1-6-11-17-28-30(24-15-12-13-18-27(24)36(28)9-4)33(31-25(32(37)39-33)16-14-21-34-31)26-20-19-23(35(7-2)8-3)22-29(26)38-10-5/h12-16,18-22H,6-11,17H2,1-5H3