| Name |
N-[2-(1H-indol-3-yl)ethyl]-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
|
| Molecular Formula |
C21H22N6O
|
| Molecular Weight |
374.4
|
| Smiles |
CC(C)n1nnc(-c2ccc(C(=O)NCCc3c[nH]c4ccccc34)cc2)n1
|
CC(C)n1nnc(-c2ccc(C(=O)NCCc3c[nH]c4ccccc34)cc2)n1
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