N-[2-(2-hydroxyethoxy)ethyl]-2-[3-(1H-indol-3-ylmethyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]acetamide
Molecular Formula:
C25H33N3O6
InChI: InChI=1/C25H33N3O6/c29-11-13-33-12-10-26-23(30)15-18-6-2-1-3-9-24(31)34-17-20(28-25(18)32)14-19-16-27-22-8-5-4-7-21(19)22/h1-2,4-5,7-8,16,18,20,27,29H,3,6,9-15,17H2,(H,26,30)(H,28,32)/f/h26,28H
InChIKey: InChIKey=XNXBYRUTOVMZAQ-SKKVRFOWCC
SMILES: C1CC(=O)OCC(NC(=O)C(CC=C1)CC(=O)NCCOCCO)CC2=CNC3=CC=CC=C32
Names:
N-[2-(2-hydroxyethoxy)ethyl]-2-[3-(1H-indol-3-ylmethyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-6-yl]acetamide
Registries:
PubChem CID 4134566
PubChem ID 6068420
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