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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H28N4O/c1-14(2)13-25-16(4)19(15(3)24-25)11-21(26)22-10-9-17-12-23-20-8-6-5-7-18(17)20/h5-8,12,14,23H,9-11,13H2,1-4H3,(H,22,26)