N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CC(=C(C=C3Br)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CC(=C(C=C3Br)OC)OC)C

InChI

InChI=1S/C22H25BrN2O3/c1-13-5-6-19-17(9-13)16(14(2)25-19)11-22(26)24-8-7-15-10-20(27-3)21(28-4)12-18(15)23/h5-6,9-10,12,25H,7-8,11H2,1-4H3,(H,24,26)