[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C14H18N2O2/c1-9-4-5-12-11(7-9)13(14(17)16-12)15-8-10-3-2-6-18-10/h4-5,7,10,13,15H,2-3,6,8H2,1H3,(H,16,17)/p+1/t10-,13-/m1/s1