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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-propyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-propyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-propyl-1H-indol-3-yl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-propyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-propyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC

InChI

InChI=1S/C30H33N3O3/c1-5-12-25-27(21-13-9-10-15-24(21)32-25)30(28-22(29(34)36-30)14-11-18-31-28)23-17-16-20(33(6-2)7-3)19-26(23)35-8-4/h9-11,13-19,32H,5-8,12H2,1-4H3