N'-[2-(1H-indol-3-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c22-17(9-3-5-14-6-4-10-24-14)20-21-18(23)11-13-12-19-16-8-2-1-7-15(13)16/h1-2,4,6-8,10,12,19H,3,5,9,11H2,(H,20,22)(H,21,23)