2-[4-(hydroxymethyloxymethoxy)-2-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(hydroxymethyloxymethoxy)-2-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-4-(hydroxymethoxymethoxy)-2-methoxy-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-(hydroxymethoxymethoxy)-2-methoxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-4-(hydroxymethoxymethoxy)-2-methoxyindol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-methoxy-4-(methyloloxymethoxy)indol-3-yl]-2-keto-acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCOCO)C(=O)C(=O)N

Isomeric SMILES

COC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCOCO)C(=O)C(=O)N

InChI

InChI=1S/C20H20N2O6/c1-26-20-17(18(24)19(21)25)16-14(8-5-9-15(16)28-12-27-11-23)22(20)10-13-6-3-2-4-7-13/h2-9,23H,10-12H2,1H3,(H2,21,25)