N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-15-20(16(2)26(25-15)18-8-4-3-5-9-18)14-24-22(27)12-17-13-23-21-11-7-6-10-19(17)21/h3-11,13,23H,12,14H2,1-2H3,(H,24,27)