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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C

InChI

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