methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15-20(17-10-6-7-11-18(17)21-15)19(23)14-22(2)12-13-24-16-8-4-3-5-9-16/h3-11,21H,12-14H2,1-2H3/p+1