2-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C18H16N4OS/c23-18(10-13-11-19-16-6-2-1-5-15(13)16)21-17-7-8-20-22(17)12-14-4-3-9-24-14/h1-9,11,19H,10,12H2,(H,21,23)