N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclobutanecarboxamide Openeye Name: N-(2-oxoindolin-5-yl)cyclobutanecarboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclobutanecarboxamide Traditional Name: N-(2-ketoindolin-5-yl)cyclobutanecarboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H14N2O2/c16-12-7-9-6-10(4-5-11(9)15-12)14-13(17)8-2-1-3-8/h4-6,8H,1-3,7H2,(H,14,17)(H,15,16)