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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-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)-2-phenylethyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H32N4O/c1-18(2)17-31-20(4)23(19(3)30-31)14-27(32)29-15-24(21-10-6-5-7-11-21)25-16-28-26-13-9-8-12-22(25)26/h5-13,16,18,24,28H,14-15,17H2,1-4H3,(H,29,32)