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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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