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

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl-trimethyl-azanium Openeye Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]ethyl-trimethylammonium IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl-trimethylazanium Traditional Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl-trimethyl-ammonium Formula: C24H28ClN2O4+ MolecularWeight: 443.94312

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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

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

InChI

InChI=1S/C24H28ClN2O4/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/q+1