| Name |
2-{[1-(1H-indole-6-carbonyl)piperidin-4-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
|
| Molecular Formula |
C23H26N4O2
|
| Molecular Weight |
390.5
|
| Smiles |
O=C(c1ccc2cc[nH]c2c1)N1CCC(Cn2nc3c(cc2=O)CCCC3)CC1
|
O=C(c1ccc2cc[nH]c2c1)N1CCC(Cn2nc3c(cc2=O)CCCC3)CC1
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