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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[4-(2-methoxyethoxy)phenyl]-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)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

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