N-[2-(4-bromanylphenoxy)ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(4-bromophenoxy)ethyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(4-bromophenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-bromophenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(4-bromophenoxy)ethyl]-N-methyl-indoline-5-carboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

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