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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-4-5-8-15-13-11-9-10(2)6-7-12(11)16-14(13)17/h6-7,9,13,15H,3-5,8H2,1-2H3,(H,16,17)/p+1/t13-/m0/s1