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

Systemtic Name: 7-[4-(dimethylamino)-2-methoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(dimethylamino)-2-methoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(dimethylamino)-2-methoxyphenyl]-7-(2-methyl-1-octyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(dimethylamino)-2-methoxyphenyl]-7-(2-methyl-1-octylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(dimethylamino)-2-methoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C33H39N3O3 MolecularWeight: 525.68106

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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(C)C)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(C)C)OC)C

InChI

InChI=1S/C33H39N3O3/c1-6-7-8-9-10-13-21-36-23(2)30(25-15-11-12-17-28(25)36)33(31-26(32(37)39-33)16-14-20-34-31)27-19-18-24(35(3)4)22-29(27)38-5/h11-12,14-20,22H,6-10,13,21H2,1-5H3