N-[5-methyl-2-[7-(2-methyl-1-octyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl]phenyl]ethanamide

Systemtic Name: N-[5-methyl-2-[7-(2-methyl-1-octyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl]phenyl]ethanamide Openeye Name: N-[5-methyl-2-[7-(2-methyl-1-octyl-indol-3-yl)-5-oxo-furo[3,4-b]pyridin-7-yl]phenyl]acetamide CAS Name: N-[5-methyl-2-[7-(2-methyl-1-octyl-3-indolyl)-5-oxo-7-furo[3,4-b]pyridinyl]phenyl]acetamide IUPAC Name: N-[5-methyl-2-[7-(2-methyl-1-octylindol-3-yl)-5-oxofuro[3,4-b]pyridin-7-yl]phenyl]acetamide Traditional Name: N-[2-[5-keto-7-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-7-yl]-5-methyl-phenyl]acetamide Formula: C33H37N3O3 MolecularWeight: 523.66518

Click to see the large picture

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)C)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O3/c1-5-6-7-8-9-12-20-36-23(3)30(25-14-10-11-16-29(25)36)33(31-26(32(38)39-33)15-13-19-34-31)27-18-17-22(2)21-28(27)35-24(4)37/h10-11,13-19,21H,5-9,12,20H2,1-4H3,(H,35,37)