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

Systemtic Name: 5-(2-butan-2-yl-1H-indol-3-yl)-5-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-7-one Openeye Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-sec-butyl-1H-indol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5-(2-butan-2-yl-1H-indol-3-yl)-5-[4-(diethylamino)-2-ethoxyphenyl]-7-furo[3,4-b]pyridinone IUPAC Name: 5-(2-butan-2-yl-1H-indol-3-yl)-5-[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-7-one Traditional Name: 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(2-sec-butyl-1H-indol-3-yl)furo[3,4-b]pyridin-7-one Formula: C31H35N3O3 MolecularWeight: 497.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=CC=CC=C2N1)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC

Isomeric SMILES

CCC(C)C1=C(C2=CC=CC=C2N1)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(C=C(C=C5)N(CC)CC)OCC

InChI

InChI=1S/C31H35N3O3/c1-6-20(5)28-27(22-13-10-11-15-25(22)33-28)31(24-14-12-18-32-29(24)30(35)37-31)23-17-16-21(34(7-2)8-3)19-26(23)36-9-4/h10-20,33H,6-9H2,1-5H3