Identification
Name |
2-[4-(2-Morpholin-4-Ylethyl)Piperazin-1-Yl]Ethyl 4-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Acetyl]Oxybenzoate |
Synonyms |
2-[4-(2-Morpholinoethyl)Piperazin-1-Yl]Ethyl 4-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Acetyl]Oxybenzoate; 4-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)-1-Oxoethoxy]Benzoic Acid 2-[4-(2-Morpholinoethyl)-1-Piperazinyl]Ethyl Ester; 4-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Acetyl]Oxybenzoic Acid 2-[4-(2-Morpholinoethyl)Piperazin-1-Yl]Ethyl Ester |
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Molecular Structure |
![CAS#: 85476-59-1, 2-[4-(2-Morpholin-4-Ylethyl)Piperazin-1-Yl]Ethyl 4-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Acetyl]Oxybenzoate](/moreStructures/85476-59-1.gif) |
Molecular Formula |
C31H40N4O6 |
Molecular Weight |
564.68 |
CAS Registry Number |
85476-59-1 |
SMILES |
C1=C(C=CC2=C1C(=C([NH]2)C)CC(=O)OC3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CCN5CCOCC5)OC |
InChI |
1S/C31H40N4O6/c1-23-27(28-21-26(38-2)7-8-29(28)32-23)22-30(36)41-25-5-3-24(4-6-25)31(37)40-20-17-34-12-9-33(10-13-34)11-14-35-15-18-39-19-16-35/h3-8,21,32H,9-20,22H2,1-2H3 |
InChIKey |
YQYQZCXBXLNYLY-UHFFFAOYSA-N |
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