N-(1-ethanoyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide Openeye Name: N-(1-acetylindolin-7-yl)cyclopropanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide Traditional Name: N-(1-acetylindolin-7-yl)cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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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)16-8-7-10-3-2-4-12(13(10)16)15-14(18)11-5-6-11/h2-4,11H,5-8H2,1H3,(H,15,18)