N-[2-[[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
23
H
26
N
4
O
3
InChI:
InChI=1/C23H26N4O3/c1-16(2)13-15-27-19-11-7-6-10-18(19)21(23(27)30)26-25-20(28)12-14-24-22(29)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,24,29)(H,25,28)/f/h24-25H
InChIKey:
InChIKey=JIUDXCXYVQGPRI-XBXBPLPCCB
SMILES:
CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828692
PubChem ID 6597773
