[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-13(24-18(22)12-14-6-8-16(20)9-7-14)19(23)21-11-10-15-4-2-3-5-17(15)21/h2-9,13H,10-12H2,1H3