2-(1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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