2-bromanyl-N-[(2S)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-2-methyl-1-(6-nitroindoline-1-carbonyl)propyl]benzamide CAS Name: 2-bromo-N-[(2S)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-2-methyl-1-(6-nitroindoline-1-carbonyl)propyl]benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O4/c1-12(2)18(22-19(25)15-5-3-4-6-16(15)21)20(26)23-10-9-13-7-8-14(24(27)28)11-17(13)23/h3-8,11-12,18H,9-10H2,1-2H3,(H,22,25)/t18-/m0/s1