[(1R,2S)-2-methylcyclohexyl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H20N2O/c1-10-6-2-4-8-12(10)16-14-11-7-3-5-9-13(11)17-15(14)18/h3,5,7,9-10,12,14,16H,2,4,6,8H2,1H3,(H,17,18)/p+1/t10-,12+,14-/m0/s1