N'-[2-(1H-indol-3-yl)ethanoyl]-5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-5-(2-thienyl)isoxazole-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-thiophen-2-yl-3-isoxazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-5-(2-thienyl)isoxazole-3-carbohydrazide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-17(8-11-10-19-13-5-2-1-4-12(11)13)20-21-18(24)14-9-15(25-22-14)16-6-3-7-26-16/h1-7,9-10,19H,8H2,(H,20,23)(H,21,24)