N-(2-cyclopentylpyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O/c23-18(11-13-12-19-16-8-4-3-7-15(13)16)21-17-9-10-20-22(17)14-5-1-2-6-14/h3-4,7-10,12,14,19H,1-2,5-6,11H2,(H,21,23)