(E)-3-(4-methoxyphenyl)-N-[[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]carbamoylmethyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
4
O
4
InChI:
InChI=1/C23H22N4O4/c1-3-14-27-19-7-5-4-6-18(19)22(23(27)30)26-25-21(29)15-24-20(28)13-10-16-8-11-17(31-2)12-9-16/h3-13H,1,14-15H2,2H3,(H,24,28)(H,25,29)/b13-10+,26-22-/f/h24-25H
InChIKey:
InChIKey=GFWMAKOTZYPJBQ-NNGALVRWDZ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C
Names:
(E)-3-(4-methoxyphenyl)-N-[[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]carbamoylmethyl]prop-2-enamide
Registries:
PubChem CID 6882520
PubChem ID 11718372
