2-(4-methoxyindol-1-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyindol-1-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyindol-1-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methoxy-1-indolyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methoxyindol-1-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-methoxyindol-1-yl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC2=C1C=CN2CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-25-17-6-2-5-16-15(17)8-10-22(16)13-19(24)21-18-7-9-20-23(18)12-14-4-3-11-26-14/h2-11H,12-13H2,1H3,(H,21,24)