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

Systemtic Name: cyclopentyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclopentyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: cyclopentyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclopentyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclopentyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C3CCCC3

InChI

InChI=1S/C14H18N2O/c1-9-6-7-12-11(8-9)13(14(17)16-12)15-10-4-2-3-5-10/h6-8,10,13,15H,2-5H2,1H3,(H,16,17)/p+1/t13-/m1/s1