N-[2-[2-[(4-hydroxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(4-hydroxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-hydroxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-hydroxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-hydroxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-hydroxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C29H27N3O4 MolecularWeight: 481.54238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)O)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)O)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C29H27N3O4/c1-17(33)30-16-15-21-20-7-3-5-9-23(20)31-27(21)25(18-11-13-19(34)14-12-18)26-28(35)22-8-4-6-10-24(22)32(2)29(26)36/h3-14,25,31,34,36H,15-16H2,1-2H3,(H,30,33)