2-(1H-indol-3-yl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-14-10-11-24(23-14)17-8-6-16(7-9-17)22-20(25)12-15-13-21-19-5-3-2-4-18(15)19/h2-11,13,21H,12H2,1H3,(H,22,25)