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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O3/c1-11-8-12-4-2-3-5-16(12)20(11)10-17(22)19-15-7-6-13(21(23)24)9-14(15)18/h2-7,9,11H,8,10H2,1H3,(H,19,22)/t11-/m0/s1