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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopentanecarboxamide Openeye Name: N-(2-oxoindolin-5-yl)cyclopentanecarboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide Traditional Name: N-(2-ketoindolin-5-yl)cyclopentanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H16N2O2/c17-13-8-10-7-11(5-6-12(10)16-13)15-14(18)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,18)(H,16,17)