5-(2-cyclohexylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-cyclohexylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-cyclohexylacetyl)indolin-2-one CAS Name: 5-(2-cyclohexyl-1-oxoethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-cyclohexylacetyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-cyclohexylacetyl)oxindole Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H19NO2/c18-15(8-11-4-2-1-3-5-11)12-6-7-14-13(9-12)10-16(19)17-14/h6-7,9,11H,1-5,8,10H2,(H,17,19)