Name |
2-[6-[(4-Oxo-1h-quinolin-3-yl)carbonylamino]-1h-indol-3-yl]acetic acid ethyl ester
|
Molecular Formula |
C22H19N3O4
|
Molecular Weight |
389.4
|
Smiles |
CCOC(=O)Cc1c[nH]c2cc(NC(=O)c3c[nH]c4ccccc4c3=O)ccc12
|
CCOC(=O)Cc1c[nH]c2cc(NC(=O)c3c[nH]c4ccccc4c3=O)ccc12
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