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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c20-15(11-19-9-3-7-18-19)16-8-6-12-10-17-14-5-2-1-4-13(12)14/h1-5,7,9-10,17H,6,8,11H2,(H,16,20)