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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H21BrN2O3/c1-25-18-9-13(16(21)11-19(18)26-2)7-8-22-20(24)10-14-12-23-17-6-4-3-5-15(14)17/h3-6,9,11-12,23H,7-8,10H2,1-2H3,(H,22,24)