N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide Formula: C15H15IN4O MolecularWeight: 394.21027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C=N3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C=N3)I

InChI

InChI=1S/C15H15IN4O/c16-12-8-19-20(9-12)10-15(21)17-6-5-11-7-18-14-4-2-1-3-13(11)14/h1-4,7-9,18H,5-6,10H2,(H,17,21)