1-ethanoyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(1-piperidyl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(1-piperidinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3-piperidinopropyl)indoline-2-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-15(23)22-17-9-4-3-8-16(17)14-18(22)19(24)20-10-7-13-21-11-5-2-6-12-21/h3-4,8-9,18H,2,5-7,10-14H2,1H3,(H,20,24)