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

Systemtic Name: [(S)-(4-ethylphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-3-12-4-6-13(7-5-12)18(19)14-8-9-16-15(10-14)11-17(21)20(16)2/h4-10,18H,3,11,19H2,1-2H3/p+1/t18-/m0/s1