N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)cyclohex-3-ene-1-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C17H20N2O2/c1-12(20)19-10-9-14-11-15(7-8-16(14)19)18-17(21)13-5-3-2-4-6-13/h2-3,7-8,11,13H,4-6,9-10H2,1H3,(H,18,21)