N-[(2S)-2-ethylhexyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2S)-2-ethylhexyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(2S)-2-ethylhexyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2S)-2-ethylhexyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2S)-2-ethylhexyl]-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(2S)-2-ethylhexyl]-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C18H24N2O3/c1-3-5-8-12(4-2)11-19-18(23)16(21)15-13-9-6-7-10-14(13)20-17(15)22/h6-7,9-10,12,20,22H,3-5,8,11H2,1-2H3,(H,19,23)/t12-/m0/s1