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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)Br)OC

InChI

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