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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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