proglumétacine
PubChem CID 4921· C46H58ClN5O8
- Formule moléculaire
- C46H58ClN5O8
- Masse moléculaire
- 844.4 g/mol
- Nom IUPAC
- 3-[4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate
- SMILES
- CCCN(CCC)C(=O)C(CCC(=O)OCCCN1CCN(CC1)CCOC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)NC(=O)C5=CC=CC=C5
- InChIKey
- PTXGHCGBYMQQIG-UHFFFAOYSA-N