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

Systemtic Name: 3-cyclohexyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-cyclohexyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-cyclohexylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-cyclohexylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-cyclohexyl-propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-14(22)21-12-11-16-13-17(8-9-18(16)21)20-19(23)10-7-15-5-3-2-4-6-15/h8-9,13,15H,2-7,10-12H2,1H3,(H,20,23)