N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]ethanamide; 2,3-dihydro-1H-indole-2-carboxylic acid

Systemtic Name: N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]ethanamide; 2,3-dihydro-1H-indole-2-carboxylic acid Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]acetamide; indoline-2-carboxylic acid CAS Name: 2,3-dihydro-1H-indole-2-carboxylic acid; N-(1,3-dihydroxy-1-phenylpropan-2-yl)acetamide IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid; N-(1,3-dihydroxy-1-phenylpropan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methylol-2-phenyl-ethyl)acetamide; indoline-2-carboxylic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(C1=CC=CC=C1)O.C1C(NC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(=O)NC(CO)C(C1=CC=CC=C1)O.C1C(NC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C11H15NO3.C9H9NO2/c1-8(14)12-10(7-13)11(15)9-5-3-2-4-6-9;11-9(12)8-5-6-3-1-2-4-7(6)10-8/h2-6,10-11,13,15H,7H2,1H3,(H,12,14);1-4,8,10H,5H2,(H,11,12)