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

Systemtic Name: N-[2-[2-[(R)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-phenyl-methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(R)-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-phenyl-methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(R)-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-phenylmethyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(R)-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-phenylmethyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(R)-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-phenyl-methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)[C@H](C3=CC=CC=C3)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C29H27N3O3/c1-18(33)30-17-16-21-20-12-6-8-14-23(20)31-27(21)25(19-10-4-3-5-11-19)26-28(34)22-13-7-9-15-24(22)32(2)29(26)35/h3-15,25,31,35H,16-17H2,1-2H3,(H,30,33)/t25-/m1/s1