2-bromo-N-[2-[[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
22
H
23
BrN
4
O
4
InChI:
InChI=1/C22H23BrN4O4/c1-13(2)27-18-9-8-14(31-3)12-16(18)20(22(27)30)26-25-19(28)10-11-24-21(29)15-6-4-5-7-17(15)23/h4-9,12-13H,10-11H2,1-3H3,(H,24,29)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=LEYHFELROUWJML-XBXBPLPCCH
SMILES:
CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3Br)C1=O
Names:
2-bromo-N-[2-[[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6830633
PubChem ID 6629467
