N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclobutanecarboxamide Openeye Name: N-(1-acetylindolin-6-yl)cyclobutanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)cyclobutanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)cyclobutanecarboxamide Traditional Name: N-(1-acetylindolin-6-yl)cyclobutanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C15H18N2O2/c1-10(18)17-8-7-11-5-6-13(9-14(11)17)16-15(19)12-3-2-4-12/h5-6,9,12H,2-4,7-8H2,1H3,(H,16,19)