[(S)-(3-fluoranyl-4-methyl-phenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(S)-(3-fluoranyl-4-methyl-phenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(3-fluoro-4-methyl-phenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(3-fluoro-4-methylphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(3-fluoro-4-methylphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(3-fluoro-4-methyl-phenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C17H18FN2O+ MolecularWeight: 285.336023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+])F

InChI

InChI=1S/C17H17FN2O/c1-10-3-4-12(8-14(10)18)17(19)11-5-6-15-13(7-11)9-16(21)20(15)2/h3-8,17H,9,19H2,1-2H3/p+1/t17-/m0/s1