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

Systemtic Name: 7-(2-bromanyl-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one Openeye Name: 7-(2-bromo-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one CAS Name: 7-(2-bromo-1-ethyl-3-indolyl)-7-[4-(diethylamino)-2-ethoxyphenyl]-5-furo[3,4-b]pyridinone IUPAC Name: 7-(2-bromo-1-ethylindol-3-yl)-7-[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5-one Traditional Name: 7-(2-bromo-1-ethyl-indol-3-yl)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one Formula: C29H30BrN3O3 MolecularWeight: 548.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Br)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Br)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

InChI

InChI=1S/C29H30BrN3O3/c1-5-32(6-2)19-15-16-22(24(18-19)35-8-4)29(26-21(28(34)36-29)13-11-17-31-26)25-20-12-9-10-14-23(20)33(7-3)27(25)30/h9-18H,5-8H2,1-4H3