| Name |
(2E)-N-[2-(1-methyl-1H-indol-5-yl)ethyl]-3-(thiophen-3-yl)prop-2-enamide
|
| Molecular Formula |
C18H18N2OS
|
| Molecular Weight |
310.4
|
| Smiles |
Cn1ccc2cc(CCNC(=O)C=Cc3ccsc3)ccc21
|
Cn1ccc2cc(CCNC(=O)C=Cc3ccsc3)ccc21
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