[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]-p-anisyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]C(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H22N2O3/c1-24-16-9-7-14(8-10-16)12-21-19(20(23)25-2)11-15-13-22-18-6-4-3-5-17(15)18/h3-10,13,19,21-22H,11-12H2,1-2H3/p+1