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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide Openeye Name: N-(1-acetylindolin-6-yl)cyclopentanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide Traditional Name: N-(1-acetylindolin-6-yl)cyclopentanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-11(19)18-9-8-12-6-7-14(10-15(12)18)17-16(20)13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,17,20)