2-chloro-N-[2-[[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
22
H
23
ClN
4
O
3
InChI:
InChI=1/C22H23ClN4O3/c1-3-12-27-18-9-8-14(2)13-16(18)20(22(27)30)26-25-19(28)10-11-24-21(29)15-6-4-5-7-17(15)23/h4-9,13H,3,10-12H2,1-2H3,(H,24,29)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=TVWRRPWNKRKYNR-XBXBPLPCCP
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3Cl)C1=O
Names:
2-chloro-N-[2-[[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6830218
PubChem ID 6625524
