diethyl-[2-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]carbonyloxyethyl]azanium chloride

Systemtic Name: diethyl-[2-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]carbonyloxyethyl]azanium chloride Openeye Name: diethyl-[2-[5-methoxy-2-methyl-1-(p-tolyl)indole-3-carbonyl]oxyethyl]ammonium chloride CAS Name: diethyl-[2-[[5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-oxomethoxy]ethyl]ammonium chloride IUPAC Name: diethyl-[2-[5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carbonyl]oxyethyl]azanium chloride Traditional Name: diethyl-[2-[5-methoxy-2-methyl-1-(p-tolyl)indole-3-carbonyl]oxyethyl]ammonium chloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3.ClH/c1-6-25(7-2)14-15-29-24(27)23-18(4)26(19-10-8-17(3)9-11-19)22-13-12-20(28-5)16-21(22)23;/h8-13,16H,6-7,14-15H2,1-5H3;1H