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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c25-20(12-16-13-21-18-9-5-4-8-17(16)18)23-19-10-11-22-24(19)14-15-6-2-1-3-7-15/h1-11,13,21H,12,14H2,(H,23,25)