N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclohexanecarboxamide Openeye Name: N-(1-acetylindolin-5-yl)cyclohexanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)cyclohexanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)cyclohexanecarboxamide Traditional Name: N-(1-acetylindolin-5-yl)cyclohexanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-10-9-14-11-15(7-8-16(14)19)18-17(21)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,18,21)