[2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] hex-5-enoate
Molecular Formula:
C29H39N3O5
InChI: InChI=1/C29H39N3O5/c1-3-5-6-14-28(35)37-20-23(16-22-18-30-26-13-8-7-12-25(22)26)31-29(36)21(10-4-2)17-27(34)32-15-9-11-24(32)19-33/h3-4,7-8,12-13,18,21,23-24,30,33H,1-2,5-6,9-11,14-17,19-20H2,(H,31,36)/f/h31H
InChIKey: InChIKey=XCPQHQBOEGWVTQ-VJSLDGLSCC
SMILES: C=CCCCC(=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] hex-5-enoate
Registries:
PubChem CID 4128864
PubChem ID 6060829
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