methyl (2S,3S)-1-ethanoyl-2-(4-nitrophenyl)-2,3-dihydroindole-3-carboxylate

Systemtic Name: methyl (2S,3S)-1-ethanoyl-2-(4-nitrophenyl)-2,3-dihydroindole-3-carboxylate Openeye Name: methyl (2S,3S)-1-acetyl-2-(4-nitrophenyl)indoline-3-carboxylate CAS Name: (2S,3S)-1-acetyl-2-(4-nitrophenyl)-2,3-dihydroindole-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-acetyl-2-(4-nitrophenyl)-2,3-dihydroindole-3-carboxylate Traditional Name: (2S,3S)-1-acetyl-2-(4-nitrophenyl)indoline-3-carboxylic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H]([C@H](C2=CC=CC=C21)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11(21)19-15-6-4-3-5-14(15)16(18(22)25-2)17(19)12-7-9-13(10-8-12)20(23)24/h3-10,16-17H,1-2H3/t16-,17+/m0/s1