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

Systemtic Name: N-[2-[2-[(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)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=C(N(C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=C(N(C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C23H23N3O3/c1-14(27)24-12-11-16-15-7-3-5-9-19(15)25-20(16)13-18-22(28)17-8-4-6-10-21(17)26(2)23(18)29/h3-10,25,29H,11-13H2,1-2H3,(H,24,27)