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

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O/c1-17-21(18(2)28(27-17)20-8-4-3-5-9-20)12-13-24(29)25-15-14-19-16-26-23-11-7-6-10-22(19)23/h3-11,16,26H,12-15H2,1-2H3,(H,25,29)