N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]ethyl]acetamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C27H23N5O3S/c1-16(33)29-24(13-17-15-28-21-9-4-2-7-18(17)21)27(35)32-31-26(34)20-14-23(25-11-6-12-36-25)30-22-10-5-3-8-19(20)22/h2-12,14-15,24,28H,13H2,1H3,(H,29,33)(H,31,34)(H,32,35)