[(1R)-2-(4-bromophenyl)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(1-methyl-2-oxo-indolin-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(2-keto-1-methyl-indolin-5-yl)ethyl]ammonium Formula: C17H18BrN2O+ MolecularWeight: 346.24162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(CC3=CC=C(C=C3)Br)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](CC3=CC=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C17H17BrN2O/c1-20-16-7-4-12(9-13(16)10-17(20)21)15(19)8-11-2-5-14(18)6-3-11/h2-7,9,15H,8,10,19H2,1H3/p+1/t15-/m1/s1