N-(2-piperidin-1-ylethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[2-(1-piperidinyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(2-piperidinoethyl)-1-propionyl-indoline-2-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCCCC3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-2-18(23)22-16-9-5-4-8-15(16)14-17(22)19(24)20-10-13-21-11-6-3-7-12-21/h4-5,8-9,17H,2-3,6-7,10-14H2,1H3,(H,20,24)