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

Systemtic Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: 3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-15(2)14-26-17(4)19(16(3)25-26)9-10-22(27)23-12-11-18-13-24-21-8-6-5-7-20(18)21/h5-8,13,15,24H,9-12,14H2,1-4H3,(H,23,27)