4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
CAS Registry Number®
68483-33-0
No image available.
CAS Name
4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetateMolecular Formula
C27H23ClN2O5Molecular Mass
490.93Cite this Page
4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=68483-33-0 (retrieved ) (CAS RN: 68483-33-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
145-150 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)
InChIKey
InChIKey=KWUFTKVMXUYTBF-UHFFFAOYSA-N
SMILES
C(=O)(N1C=2C(C(CC(OC3=CC=C(NC(C)=O)C=C3)=O)=C1C)=CC(OC)=CC2)C4=CC=C(Cl)C=C4
Canonical SMILES
O=C(OC1=CC=C(C=C1)NC(=O)C)CC=2C=3C=C(OC)C=CC3N(C(=O)C4=CC=C(Cl)C=C4)C2C
Other Names for this Substance
- 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
- 4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
- Apyramide
