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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-indolin-1-yl-propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-indolin-1-yl-propionamide Formula: C19H24N4O MolecularWeight: 324.42006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O/c24-19(11-14-22-13-10-15-5-1-4-8-17(15)22)21-18-9-12-20-23(18)16-6-2-3-7-16/h1,4-5,8-9,12,16H,2-3,6-7,10-11,13-14H2,(H,21,24)