N-[[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C
21
H
22
N
4
O
3
InChI:
InChI=1/C21H22N4O3/c1-13(2)25-17-10-9-14(3)11-16(17)19(21(25)28)24-23-18(26)12-22-20(27)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=UQMPUIIUHXLCDV-PDJAEHLQCU
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3)C(C)C
Names:
N-[[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6830142
PubChem ID 6624874