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

Systemtic Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-hexyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-hexyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-hexyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-hexylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-hexyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C35H43N3O3 MolecularWeight: 553.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=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

CCCCCCC1=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/C35H43N3O3/c1-6-11-12-13-20-30-32(26-17-14-15-19-29(26)38(30)9-4)35(33-27(34(39)41-35)18-16-23-36-33)28-22-21-25(37(7-2)8-3)24-31(28)40-10-5/h14-19,21-24H,6-13,20H2,1-5H3