Proglumetacin
CAS Registry Number®
57132-53-3
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CAS Name
ProglumetacinMolecular Formula
C46H58ClN5O8Molecular Mass
844.43Cite this Page
Proglumetacin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=57132-53-3 (retrieved ) (CAS RN: 57132-53-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C46H58ClN5O8/c1-5-21-51(22-6-2)46(57)40(48-44(55)34-11-8-7-9-12-34)18-20-42(53)59-29-10-23-49-24-26-50(27-25-49)28-30-60-43(54)32-38-33(3)52(41-19-17-37(58-4)31-39(38)41)45(56)35-13-15-36(47)16-14-35/h7-9,11-17,19,31,40H,5-6,10,18,20-30,32H2,1-4H3,(H,48,55)
InChIKey
InChIKey=PTXGHCGBYMQQIG-UHFFFAOYSA-N
SMILES
C(=O)(N1C=2C(C(CC(OCCN3CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(=O)C4=CC=CC=C4)=O)CC3)=O)=C1C)=CC(OC)=CC2)C5=CC=C(Cl)C=C5
Canonical SMILES
O=C(OCCN1CCN(CC1)CCCOC(=O)CCC(NC(=O)C=2C=CC=CC2)C(=O)N(CCC)CCC)CC=3C=4C=C(OC)C=CC4N(C(=O)C5=CC=C(Cl)C=C5)C3C
Other Names for this Substance
- 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester
- 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester, (±)-
- Proglumetacin
