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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20BrN3O2/c1-12-9-14(21)7-8-17(12)24-20(26)11-22-19(25)10-16-13(2)23-18-6-4-3-5-15(16)18/h3-9,23H,10-11H2,1-2H3,(H,22,25)(H,24,26)