N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(N'-isonicotinoylhydrazino)-2-keto-ethyl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H19N5O3/c1-12(25)22-17(10-14-11-21-16-5-3-2-4-15(14)16)19(27)24-23-18(26)13-6-8-20-9-7-13/h2-9,11,17,21H,10H2,1H3,(H,22,25)(H,23,26)(H,24,27)