methyl 2-[[(E)-[1-(2-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C23H19ClN4O5
InChI: InChI=1/C23H19ClN4O5/c1-33-22(31)18(10-13-11-25-17-8-4-2-6-14(13)17)26-12-15-20(29)27-23(32)28(21(15)30)19-9-5-3-7-16(19)24/h2-9,11-12,18,25-26H,10H2,1H3,(H,27,29,32)/b15-12+/f/h27H
InChIKey: InChIKey=PQNDGUIJNFNJGV-FCMCCHEGDH
SMILES: COC(=O)C(CC1=CNC2=CC=CC=C21)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4Cl
Names:
methyl 2-[[(E)-[1-(2-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 6294089
PubChem ID 11591521
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