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

Systemtic Name: [(1R)-2-cyclohexyl-1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclohexyl-1-(2-oxoindolin-5-yl)ethyl]ammonium CAS Name: [(1R)-2-cyclohexyl-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclohexyl-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclohexyl-1-(2-ketoindolin-5-yl)ethyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC3=C(C=C2)NC(=O)C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)C[C@H](C2=CC3=C(C=C2)NC(=O)C3)[NH3+]

InChI

InChI=1S/C16H22N2O/c17-14(8-11-4-2-1-3-5-11)12-6-7-15-13(9-12)10-16(19)18-15/h6-7,9,11,14H,1-5,8,10,17H2,(H,18,19)/p+1/t14-/m1/s1