methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-14-8-10-16(11-9-14)12-22(3)13-19(23)20-15(2)21-18-7-5-4-6-17(18)20/h4-11,21H,12-13H2,1-3H3/p+1