[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] pent-4-enoate

Molecular Formula: C28H37N3O5


InChI: InChI=1/C28H37N3O5/c1-3-5-13-27(34)36-19-22(15-21-17-29-25-12-7-6-11-24(21)25)30-28(35)20(9-4-2)16-26(33)31-14-8-10-23(31)18-32/h3-4,6-7,11-12,17,20,22-23,29,32H,1-2,5,8-10,13-16,18-19H2,(H,30,35)/f/h30H

InChIKey: InChIKey=DVXXGGISMYBPHQ-SREBMQDQCJ
SMILES: C=CCCC(=O)OCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC=C)CC(=O)N3CCCC3CO

Names:
    [2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] pent-4-enoate

Registries:
    PubChem CID 4131808
    PubChem ID 6064700