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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C21H23BrN2O3/c1-26-19-11-14(17(22)12-20(19)27-2)9-10-23-21(25)8-7-15-13-24-18-6-4-3-5-16(15)18/h3-6,11-13,24H,7-10H2,1-2H3,(H,23,25)