[(2R)-1-ethoxy-3-(5-methoxy-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-ethoxy-3-(5-methoxy-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-ethoxy-1-[(5-methoxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-ethoxy-3-(5-methoxy-1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-ethoxy-3-(5-methoxy-1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-ethoxy-2-keto-1-[(5-methoxy-1H-indol-3-yl)methyl]ethyl]ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)OC)[NH3+]

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=C1C=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(17)12(15)6-9-8-16-13-5-4-10(18-2)7-11(9)13/h4-5,7-8,12,16H,3,6,15H2,1-2H3/p+1/t12-/m1/s1