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

Systemtic Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-octyl-3-indolyl)-7-furo[3,4-b]pyridinone IUPAC Name: 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(2-methyl-1-octylindol-3-yl)furo[3,4-b]pyridin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-7-one Formula: C36H45N3O3 MolecularWeight: 567.7608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC)C

InChI

InChI=1S/C36H45N3O3/c1-6-10-11-12-13-16-24-39-26(5)33(28-18-14-15-20-31(28)39)36(30-19-17-23-37-34(30)35(40)42-36)29-22-21-27(38(7-2)8-3)25-32(29)41-9-4/h14-15,17-23,25H,6-13,16,24H2,1-5H3