(E)-N-[[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
22
N
4
O
3
InChI:
InChI=1/C22H22N4O3/c1-15(2)26-18-11-7-6-10-17(18)21(22(26)29)25-24-20(28)14-23-19(27)13-12-16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3,(H,23,27)(H,24,28)/b13-12+,25-21-/f/h23-24H
InChIKey:
InChIKey=BYJHDWXMMVWMTA-RLTMWUNRDK
SMILES:
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3)C1=O
Names:
(E)-N-[[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5826035
PubChem ID 11708394
