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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-nicotinoylhydrazino)ethyl]thiophene-2-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CN=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CN=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N5O3S/c28-20(14-5-3-9-23-12-14)26-27-21(29)18(25-22(30)19-8-4-10-31-19)11-15-13-24-17-7-2-1-6-16(15)17/h1-10,12-13,18,24H,11H2,(H,25,30)(H,26,28)(H,27,29)