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

Systemtic Name: [(1S,2S)-2-methyl-1-(2-oxidanylidene-1,3-dihydroindol-5-yl)pentyl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(2-oxoindolin-5-yl)pentyl]ammonium CAS Name: [(1S,2S)-2-methyl-1-(2-oxo-1,3-dihydroindol-5-yl)pentyl]ammonium IUPAC Name: [(1S,2S)-2-methyl-1-(2-oxo-1,3-dihydroindol-5-yl)pentyl]azanium Traditional Name: [(1S,2S)-1-(2-ketoindolin-5-yl)-2-methyl-pentyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)C2)[NH3+]

Isomeric SMILES

CCC[C@H](C)[C@@H](C1=CC2=C(C=C1)NC(=O)C2)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-3-4-9(2)14(15)10-5-6-12-11(7-10)8-13(17)16-12/h5-7,9,14H,3-4,8,15H2,1-2H3,(H,16,17)/p+1/t9-,14-/m0/s1