ethyl 3-(5-bromanyl-1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-3-yl)propanoate

Systemtic Name: ethyl 3-(5-bromanyl-1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-3-yl)propanoate Openeye Name: ethyl 3-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-indolin-3-yl)propanoate CAS Name: 3-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-2,3-dihydroindol-3-yl)propanoate Traditional Name: 3-(1-acetyl-5-bromo-4,6-dimethyl-7-nitro-indolin-3-yl)propionic acid ethyl ester Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1CN(C2=C(C(=C(C(=C12)C)Br)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)CCC1CN(C2=C(C(=C(C(=C12)C)Br)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H21BrN2O5/c1-5-25-13(22)7-6-12-8-19(11(4)21)17-14(12)9(2)15(18)10(3)16(17)20(23)24/h12H,5-8H2,1-4H3