diethyl-[3-[2-(4-methoxyphenyl)carbonyl-3-methyl-indol-1-yl]-2-oxidanyl-propyl]azanium chloride

Systemtic Name: diethyl-[3-[2-(4-methoxyphenyl)carbonyl-3-methyl-indol-1-yl]-2-oxidanyl-propyl]azanium chloride Openeye Name: diethyl-[2-hydroxy-3-[2-(4-methoxybenzoyl)-3-methyl-indol-1-yl]propyl]ammonium chloride CAS Name: diethyl-[2-hydroxy-3-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1-indolyl]propyl]ammonium chloride IUPAC Name: diethyl-[2-hydroxy-3-[2-(4-methoxybenzoyl)-3-methylindol-1-yl]propyl]azanium chloride Traditional Name: diethyl-[2-hydroxy-3-(3-methyl-2-p-anisoyl-indol-1-yl)propyl]ammonium chloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)OC)C)O.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)OC)C)O.[Cl-]

InChI

InChI=1S/C24H30N2O3.ClH/c1-5-25(6-2)15-19(27)16-26-22-10-8-7-9-21(22)17(3)23(26)24(28)18-11-13-20(29-4)14-12-18;/h7-14,19,27H,5-6,15-16H2,1-4H3;1H