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2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl-trimethyl-azanium iodide

2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl-trimethyl-azanium iodide

Systemtic Name:2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl-trimethyl-azanium iodide
Openeye Name:2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl-trimethyl-ammonium iodide
CAS Name:2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]ethyl-trimethylammonium iodide
IUPAC Name:2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl-trimethylazanium iodide
Traditional Name:2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl-trimethyl-ammonium iodide
Formula: C24H28ClIN2O4
MolecularWeight: 570.84759
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC[N+](C)(C)C.[I-]


Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC[N+](C)(C)C.[I-]


InChI

InChI=1S/C24H28ClN2O4.HI/c1-16-20(15-23(28)31-13-12-27(2,3)4)21-14-19(30-5)10-11-22(21)26(16)24(29)17-6-8-18(25)9-7-17;/h6-11,14H,12-13,15H2,1-5H3;1H/q+1;/p-1


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