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

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C17H22N2O/c1-12-7-8-15-14(11-12)16(17(20)19-15)18-10-9-13-5-3-2-4-6-13/h5,7-8,11,16,18H,2-4,6,9-10H2,1H3,(H,19,20)/p+1/t16-/m1/s1