2-(1H-indol-3-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C16H18N4O/c21-16(17-7-3-9-20-10-4-8-19-20)11-13-12-18-15-6-2-1-5-14(13)15/h1-2,4-6,8,10,12,18H,3,7,9,11H2,(H,17,21)