2-methylpropyl 2-[(3,4-dimethoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate

Molecular Formula: C₂₅H₂₈N₂O₅

InChI: InChI=1/C25H28N2O5/c1-16(2)15-32-25(29)20(12-18-14-27(3)21-9-7-6-8-19(18)21)26-24(28)17-10-11-22(30-4)23(13-17)31-5/h6-14,16H,15H2,1-5H3,(H,26,28)/f/h26H

InChIKey: InChIKey=DBJQADSYOQDAET-HXTKINSTCA
SMILES: CC(C)COC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Names:
    2-methylpropyl 2-[(3,4-dimethoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate

Registries:
    PubChem CID 3540907
    PubChem ID 4782923