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

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

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OC)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OC)C

InChI

InChI=1S/C35H43N3O3/c1-6-9-10-11-12-15-23-38-25(4)32(27-17-13-14-19-30(27)38)35(33-28(34(39)41-35)18-16-22-36-33)29-21-20-26(24-31(29)40-5)37(7-2)8-3/h13-14,16-22,24H,6-12,15,23H2,1-5H3