2-oxidanyl-N'-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 2-oxidanyl-N'-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 2-hydroxy-N'-[2-[2-(2-thienyl)-1H-indol-3-yl]acetyl]benzohydrazide CAS Name: 2-hydroxy-N'-[1-oxo-2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[2-(2-thiophen-2-yl-1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[2-[2-(2-thienyl)-1H-indol-3-yl]acetyl]benzohydrazide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CC(=O)NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CC(=O)NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H17N3O3S/c25-17-9-4-2-7-14(17)21(27)24-23-19(26)12-15-13-6-1-3-8-16(13)22-20(15)18-10-5-11-28-18/h1-11,22,25H,12H2,(H,23,26)(H,24,27)