2-[7-(hydroxymethyloxymethoxy)-2-methyl-3-(phenylmethyl)indol-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[7-(hydroxymethyloxymethoxy)-2-methyl-3-(phenylmethyl)indol-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-benzyl-7-(hydroxymethoxymethoxy)-2-methyl-indol-1-yl]-2-oxo-acetamide CAS Name: 2-[7-(hydroxymethoxymethoxy)-2-methyl-3-(phenylmethyl)-1-indolyl]-2-oxoacetamide IUPAC Name: 2-[3-benzyl-7-(hydroxymethoxymethoxy)-2-methylindol-1-yl]-2-oxoacetamide Traditional Name: 2-[3-benzyl-2-methyl-7-(methyloloxymethoxy)indol-1-yl]-2-keto-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C(=O)N)C(=CC=C2)OCOCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C(=O)N)C(=CC=C2)OCOCO)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-13-16(10-14-6-3-2-4-7-14)15-8-5-9-17(27-12-26-11-23)18(15)22(13)20(25)19(21)24/h2-9,23H,10-12H2,1H3,(H2,21,24)