ethyl 5-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylcarbamoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylcarbamoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-1H-indole-2-carboxylate CAS Name: 5-[[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-oxomethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2-bromo-4,5-dimethoxyphenyl)ethylcarbamoyl]-1H-indole-2-carboxylate Traditional Name: 5-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C22H23BrN2O5/c1-4-30-22(27)18-10-15-9-14(5-6-17(15)25-18)21(26)24-8-7-13-11-19(28-2)20(29-3)12-16(13)23/h5-6,9-12,25H,4,7-8H2,1-3H3,(H,24,26)