| Name |
N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
|
| Molecular Formula |
C23H23N5O3
|
| Molecular Weight |
417.5
|
| Smiles |
O=C(CCn1cnc2ccccc2c1=O)NCC(=O)NCCc1c[nH]c2ccccc12
|
O=C(CCn1cnc2ccccc2c1=O)NCC(=O)NCCc1c[nH]c2ccccc12
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