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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3/c1-13-18(16-5-3-4-6-17(16)22-13)19(24)20(25)23(2)11-12-26-15-9-7-14(21)8-10-15/h3-10,22H,11-12H2,1-2H3