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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H19IN4O MolecularWeight: 422.26343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19IN4O/c1-11-17(18)12(2)22(21-11)10-16(23)19-8-7-13-9-20-15-6-4-3-5-14(13)15/h3-6,9,20H,7-8,10H2,1-2H3,(H,19,23)