2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxidanylidene-indol-5-yl]oxyethanamide

Systemtic Name: 2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxidanylidene-indol-5-yl]oxyethanamide Openeye Name: 2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxo-indolin-5-yl]oxyacetamide CAS Name: 2-[[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxo-5-indolyl]oxy]acetamide IUPAC Name: 2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-oxoindol-5-yl]oxyacetamide Traditional Name: 2-[(3E)-1-(cyclohexylmethyl)-3-ethylidene-2-keto-indolin-5-yl]oxyacetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(C=CC(=C2)OCC(=O)N)N(C1=O)CC3CCCCC3

Isomeric SMILES

C/C=C/1\C2=C(C=CC(=C2)OCC(=O)N)N(C1=O)CC3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-2-15-16-10-14(24-12-18(20)22)8-9-17(16)21(19(15)23)11-13-6-4-3-5-7-13/h2,8-10,13H,3-7,11-12H2,1H3,(H2,20,22)/b15-2+