2-[5-(hydroxymethyl)-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-benzyl-3-hydroxy-5-(hydroxymethyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-hydroxy-5-(hydroxymethyl)-2-oxo-1-(phenylmethyl)-3-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[1-benzyl-3-hydroxy-5-(hydroxymethyl)-2-oxoindol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-(1-benzyl-3-hydroxy-2-keto-5-methylol-indolin-3-yl)-N,N-dimethyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(C2=C(C=CC(=C2)CO)N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)CC1(C2=C(C=CC(=C2)CO)N(C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4/c1-21(2)18(24)11-20(26)16-10-15(13-23)8-9-17(16)22(19(20)25)12-14-6-4-3-5-7-14/h3-10,23,26H,11-13H2,1-2H3