N-[2-(2-bromanyl-4-methoxy-phenyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4-methoxy-phenyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(2-bromo-4-methoxy-phenyl)indolin-1-yl]acetamide CAS Name: N-[2-(2-bromo-4-methoxyphenyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(2-bromo-4-methoxyphenyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(2-bromo-4-methoxy-phenyl)indolin-1-yl]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC2=CC=CC=C21)C3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CC(=O)NN1C(CC2=CC=CC=C21)C3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C17H17BrN2O2/c1-11(21)19-20-16-6-4-3-5-12(16)9-17(20)14-8-7-13(22-2)10-15(14)18/h3-8,10,17H,9H2,1-2H3,(H,19,21)