[(2S)-2-ethylhexyl]-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(2S)-2-ethylhexyl]-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(2S)-2-ethylhexyl]-[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(2S)-2-ethylhexyl]-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2S)-2-ethylhexyl]-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(2S)-2-ethylhexyl]-[(3S)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C[NH2+]C1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCCC[C@H](CC)C[NH2+][C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C17H26N2O/c1-4-6-7-13(5-2)11-18-16-14-10-12(3)8-9-15(14)19-17(16)20/h8-10,13,16,18H,4-7,11H2,1-3H3,(H,19,20)/p+1/t13-,16-/m0/s1