[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4/c1-12(19(25)16-10-22-17-5-3-2-4-15(16)17)27-18(24)11-23-20(26)13-6-8-14(21)9-7-13/h2-10,12,22H,11H2,1H3,(H,23,26)