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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclopropanecarboxamide Openeye Name: N-(1-acetylindolin-5-yl)cyclopropanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)cyclopropanecarboxamide Traditional Name: N-(1-acetylindolin-5-yl)cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C14H16N2O2/c1-9(17)16-7-6-11-8-12(4-5-13(11)16)15-14(18)10-2-3-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,15,18)