2-[(Z)-(4-bromophenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CO/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-13-10-15-4-2-3-5-17(15)21(13)18(22)12-23-20-11-14-6-8-16(19)9-7-14/h2-9,11,13H,10,12H2,1H3/b20-11-/t13-/m0/s1