N'-(2-indol-1-ylethanoyl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(2-thienyl)acetohydrazide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H15N3O2S/c20-15(10-13-5-3-9-22-13)17-18-16(21)11-19-8-7-12-4-1-2-6-14(12)19/h1-9H,10-11H2,(H,17,20)(H,18,21)