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

Systemtic Name: [1-methoxy-3-[5-(2-methoxy-2-oxidanylidene-ethoxy)-1H-indol-3-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-methoxy-1-[[5-(2-methoxy-2-oxo-ethoxy)-1H-indol-3-yl]methyl]-2-oxo-ethyl]ammonium CAS Name: [1-methoxy-3-[5-(2-methoxy-2-oxoethoxy)-1H-indol-3-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: [1-methoxy-3-[5-(2-methoxy-2-oxoethoxy)-1H-indol-3-yl]-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1-[[5-(2-keto-2-methoxy-ethoxy)-1H-indol-3-yl]methyl]-2-methoxy-ethyl]ammonium Formula: C15H19N2O5+ MolecularWeight: 307.32176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)[NH3+]

Isomeric SMILES

COC(=O)COC1=CC2=C(C=C1)NC=C2CC(C(=O)OC)[NH3+]

InChI

InChI=1S/C15H18N2O5/c1-20-14(18)8-22-10-3-4-13-11(6-10)9(7-17-13)5-12(16)15(19)21-2/h3-4,6-7,12,17H,5,8,16H2,1-2H3/p+1