N-(4-bromophenyl)-2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(indoline-1-carbonyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2,3-dihydroindole-1-carbonyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(indoline-1-carbonyl)phenoxy]acetamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O3/c24-17-9-11-18(12-10-17)25-22(27)15-29-21-8-4-2-6-19(21)23(28)26-14-13-16-5-1-3-7-20(16)26/h1-12H,13-15H2,(H,25,27)