dimethyl-[2-[1-(phenylmethyl)indol-3-yl]carbonyloxyethyl]azanium

Systemtic Name: dimethyl-[2-[1-(phenylmethyl)indol-3-yl]carbonyloxyethyl]azanium Openeye Name: 2-(1-benzylindole-3-carbonyl)oxyethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[oxo-[1-(phenylmethyl)-3-indolyl]methoxy]ethyl]ammonium IUPAC Name: 2-(1-benzylindole-3-carbonyl)oxyethyl-dimethylazanium Traditional Name: 2-(1-benzylindole-3-carbonyl)oxyethyl-dimethyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCOC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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