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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]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(12-16-13-21-19-9-4-2-7-17(16)19)23-18-8-3-1-6-15(18)14-24-11-5-10-22-24/h1-11,13,21H,12,14H2,(H,23,25)