N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrrolidine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)pyrrolidine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)pyrrolidine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)pyrrolidine-2-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3

InChI

InChI=1S/C15H19N3O2/c1-10(19)18-8-6-11-9-12(4-5-14(11)18)17-15(20)13-3-2-7-16-13/h4-5,9,13,16H,2-3,6-8H2,1H3,(H,17,20)