[3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-4-yl]oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-4-yl]oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [2-hydroxy-3-[[3-(2-methoxy-2-oxo-ethyl)-1H-indol-4-yl]oxy]propyl]-isopropyl-ammonium CAS Name: [2-hydroxy-3-[[3-(2-methoxy-2-oxoethyl)-1H-indol-4-yl]oxy]propyl]-propan-2-ylammonium IUPAC Name: [2-hydroxy-3-[[3-(2-methoxy-2-oxoethyl)-1H-indol-4-yl]oxy]propyl]-propan-2-ylazanium Traditional Name: [2-hydroxy-3-[[3-(2-keto-2-methoxy-ethyl)-1H-indol-4-yl]oxy]propyl]-isopropyl-ammonium Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O

Isomeric SMILES

CC(C)[NH2+]CC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O

InChI

InChI=1S/C17H24N2O4/c1-11(2)18-9-13(20)10-23-15-6-4-5-14-17(15)12(8-19-14)7-16(21)22-3/h4-6,8,11,13,18-20H,7,9-10H2,1-3H3/p+1