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

Systemtic Name: [1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium Openeye Name: [2-[(3,5-dimethylphenyl)methoxy]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-trimethylammonium IUPAC Name: [1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-trimethylazanium Traditional Name: [2-(3,5-dimethylbenzyl)oxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-trimethyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)[N+](C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)[N+](C)(C)C)C

InChI

InChI=1S/C23H29N2O2/c1-16-10-17(2)12-18(11-16)15-27-23(26)22(25(3,4)5)13-19-14-24-21-9-7-6-8-20(19)21/h6-12,14,22,24H,13,15H2,1-5H3/q+1