diethyl-[2-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonyloxyethyl]azanium chloride

Systemtic Name: diethyl-[2-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonyloxyethyl]azanium chloride Openeye Name: diethyl-[2-(5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)oxyethyl]ammonium chloride CAS Name: diethyl-[2-[(5-methoxy-2-methyl-1-phenyl-3-indolyl)-oxomethoxy]ethyl]ammonium chloride IUPAC Name: diethyl-[2-(5-methoxy-2-methyl-1-phenylindole-3-carbonyl)oxyethyl]azanium chloride Traditional Name: diethyl-[2-(5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)oxyethyl]ammonium chloride Formula: C23H29ClN2O3 MolecularWeight: 416.94096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C.[Cl-]

InChI

InChI=1S/C23H28N2O3.ClH/c1-5-24(6-2)14-15-28-23(26)22-17(3)25(18-10-8-7-9-11-18)21-13-12-19(27-4)16-20(21)22;/h7-13,16H,5-6,14-15H2,1-4H3;1H