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

Systemtic Name: 1-ethanoyl-N-(2-piperidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(1-piperidyl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(1-piperidinyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(2-piperidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-piperidinoethyl)indoline-2-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-14(22)21-16-8-4-3-7-15(16)13-17(21)18(23)19-9-12-20-10-5-2-6-11-20/h3-4,7-8,17H,2,5-6,9-13H2,1H3,(H,19,23)