N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-13-18(16-5-3-4-6-17(16)22-13)19(23)20(24)21-11-12-26-15-9-7-14(25-2)8-10-15/h3-10,22H,11-12H2,1-2H3,(H,21,24)