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

Systemtic Name: 1-ethanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(2-pyrrolidin-1-ylethyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-pyrrolidinoethyl)indoline-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-13(21)20-15-7-3-2-6-14(15)12-16(20)17(22)18-8-11-19-9-4-5-10-19/h2-3,6-7,16H,4-5,8-12H2,1H3,(H,18,22)