N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-indolin-1-yl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-indolin-1-yl-acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O/c23-18(13-21-12-10-14-5-1-4-8-16(14)21)20-17-9-11-19-22(17)15-6-2-3-7-15/h1,4-5,8-9,11,15H,2-3,6-7,10,12-13H2,(H,20,23)