2-(4-methoxyphenyl)-N-[[(2-oxo-1-prop-2-ynyl-indol-3-ylidene)amino]carbamoylmethyl]acetamide
Molecular Formula:
C
22
H
20
N
4
O
4
InChI:
InChI=1/C22H20N4O4/c1-3-12-26-18-7-5-4-6-17(18)21(22(26)29)25-24-20(28)14-23-19(27)13-15-8-10-16(30-2)11-9-15/h1,4-11H,12-14H2,2H3,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=IDGIFXBABHBHBI-DVIAZDKACY
SMILES:
COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C
Names:
2-(4-methoxyphenyl)-N-[[(2-oxo-1-prop-2-ynyl-indol-3-ylidene)amino]carbamoylmethyl]acetamide
Registries:
PubChem CID 6796235
PubChem ID 4857132
