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

Systemtic Name: [(R)-(4-iodophenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(R)-(4-iodophenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(R)-(4-iodophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(R)-(4-iodophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(R)-(4-iodophenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C16H16IN2O+ MolecularWeight: 379.21551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15IN2O/c1-19-14-7-4-11(8-12(14)9-15(19)20)16(18)10-2-5-13(17)6-3-10/h2-8,16H,9,18H2,1H3/p+1/t16-/m1/s1