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

Systemtic Name: 2-[2-chloranyl-4-(hydroxymethyloxymethoxy)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-chloro-4-(hydroxymethoxymethoxy)indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-chloro-4-(hydroxymethoxymethoxy)-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-chloro-4-(hydroxymethoxymethoxy)indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-chloro-4-(methyloloxymethoxy)indol-3-yl]-2-keto-acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCOCO)C(=C2Cl)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCOCO)C(=C2Cl)C(=O)C(=O)N

InChI

InChI=1S/C19H17ClN2O5/c20-18-16(17(24)19(21)25)15-13(7-4-8-14(15)27-11-26-10-23)22(18)9-12-5-2-1-3-6-12/h1-8,23H,9-11H2,(H2,21,25)