[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] hept-6-enoate
Molecular Formula:
C34H43N3O5
InChI: InChI=1/C34H43N3O5/c1-3-5-6-10-18-33(40)42-25-29(21-28-23-35-31-17-12-11-16-30(28)31)36-34(41)27(13-4-2)22-32(39)37(19-20-38)24-26-14-8-7-9-15-26/h3-4,7-9,11-12,14-17,23,27,29,35,38H,1-2,5-6,10,13,18-22,24-25H2,(H,36,41)/f/h36H
InChIKey: InChIKey=JGBUZMPDPCUZKC-ACIDLTHQCO
SMILES: C=CCCCCC(=O)OCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC=C)CC(=O)N(CCO)CC3=CC=CC=C3
Names:
[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] hept-6-enoate
Registries:
PubChem CID 4100099
PubChem ID 6022107
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