[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+][C@@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-12-7-3-5-9-16(12)20-13(2)18(21)15-11-19-17-10-6-4-8-14(15)17/h4,6,8,10-13,16,19-20H,3,5,7,9H2,1-2H3/p+1/t12-,13-,16-/m0/s1