(4-fluoranyl-3-nitro-phenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-fluoranyl-3-nitro-phenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-fluoro-3-nitro-phenyl)-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: (4-fluoro-3-nitrophenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: (4-fluoro-3-nitrophenyl)-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: (4-fluoro-3-nitro-phenyl)-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]ammonium Formula: C17H17FN3O3+ MolecularWeight: 330.333583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]C3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O3/c1-11-8-12-4-2-3-5-15(12)20(11)17(22)10-19-13-6-7-14(18)16(9-13)21(23)24/h2-7,9,11,19H,8,10H2,1H3/p+1/t11-/m1/s1