N-[[(1-benzyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₇H₂₄N₄O₄

InChI: InChI=1/C27H24N4O4/c1-35-21-14-11-19(12-15-21)13-16-24(32)28-17-25(33)29-30-26-22-9-5-6-10-23(22)31(27(26)34)18-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3,(H,28,32)(H,29,33)/f/h28-29H

InChIKey: InChIKey=WEUFUBOFUOAZAW-LKHHGCNMCD
SMILES: COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Names:
N-[[(1-benzyl-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
PubChem CID 6795647
PubChem ID 4825874