| Name |
(6-chloro-1H-indol-3-yl)[4-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)piperazin-1-yl]acetic acid
|
| Molecular Formula |
C20H28ClN5O3
|
| Molecular Weight |
421.9
|
| Smiles |
CN(C)CCNC(=O)CN1CCN(C(C(=O)O)c2c[nH]c3cc(Cl)ccc23)CC1
|
CN(C)CCNC(=O)CN1CCN(C(C(=O)O)c2c[nH]c3cc(Cl)ccc23)CC1
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