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

Systemtic Name: N-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-thiophen-2-yl-methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(2-thienyl)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-thiophen-2-ylmethyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-thiophen-2-ylmethyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(2-thienyl)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC=CS3)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC=CS3)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C27H25N3O3S/c1-16(31)28-14-13-18-17-8-3-5-10-20(17)29-25(18)23(22-12-7-15-34-22)24-26(32)19-9-4-6-11-21(19)30(2)27(24)33/h3-12,15,23,29,33H,13-14H2,1-2H3,(H,28,31)