[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-13-10-15-4-2-3-5-17(15)23(13)18(24)12-27-19(25)11-22-20(26)14-6-8-16(21)9-7-14/h2-9,13H,10-12H2,1H3,(H,22,26)