N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)Br)OC

InChI

InChI=1S/C20H23BrN2O5S/c1-27-18-11-13(16(21)12-19(18)28-2)6-8-22-20(24)15-4-5-17-14(10-15)7-9-23(17)29(3,25)26/h4-5,10-12H,6-9H2,1-3H3,(H,22,24)