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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(benzoylhydrazo)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(N'-benzoylhydrazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N4O3S/c28-21(15-7-2-1-3-8-15)26-27-22(29)19(25-23(30)20-11-6-12-31-20)13-16-14-24-18-10-5-4-9-17(16)18/h1-12,14,19,24H,13H2,(H,25,30)(H,26,28)(H,27,29)