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

Systemtic Name: 7-[4-(dimethylamino)-2-ethoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7-[4-(dimethylamino)-2-ethoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7-[4-(dimethylamino)-2-ethoxyphenyl]-7-(2-methyl-1-octyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7-[4-(dimethylamino)-2-ethoxyphenyl]-7-(2-methyl-1-octylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7-[4-(dimethylamino)-2-ethoxy-phenyl]-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C34H41N3O3 MolecularWeight: 539.70764

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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)OCC)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)OCC)C

InChI

InChI=1S/C34H41N3O3/c1-6-8-9-10-11-14-22-37-24(3)31(26-16-12-13-18-29(26)37)34(32-27(33(38)40-34)17-15-21-35-32)28-20-19-25(36(4)5)23-30(28)39-7-2/h12-13,15-21,23H,6-11,14,22H2,1-5H3