N-[5-[[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide
Molecular Formula:
C26H32N4O4
InChI: InChI=1/C26H32N4O4/c1-18(2)17-30-22-14-13-20(34-3)16-21(22)24(26(30)33)29-28-23(31)12-8-5-9-15-27-25(32)19-10-6-4-7-11-19/h4,6-7,10-11,13-14,16,18H,5,8-9,12,15,17H2,1-3H3,(H,27,32)(H,28,31)/f/h27-28H
InChIKey: InChIKey=RADGDHHCKRWNSK-VEORKLDJCX
SMILES: CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[5-[[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 6830854
PubChem ID 6631485
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