N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide
Molecular Formula:
C25H25N3O5
InChI: InChI=1/C25H25N3O5/c29-23(27-10-4-1-5-11-27)16-28-15-19(18-6-2-3-7-20(18)28)24(30)25(31)26-17-8-9-21-22(14-17)33-13-12-32-21/h2-3,6-9,14-15H,1,4-5,10-13,16H2,(H,26,31)/f/h26H
InChIKey: InChIKey=VOQNVYICCMSYMG-HXTKINSTCX
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)OCCO5 Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide Registries:
ChemSpider: InChIKey=VOQNVYICCMSYMG-HXTKINSTCX
PubChem CID 4205203
PubChem ID 8385376
InChI: InChI=1/C25H25N3O5/c29-23(27-10-4-1-5-11-27)16-28-15-19(18-6-2-3-7-20(18)28)24(30)25(31)26-17-8-9-21-22(14-17)33-13-12-32-21/h2-3,6-9,14-15H,1,4-5,10-13,16H2,(H,26,31)/f/h26H
InChIKey: InChIKey=VOQNVYICCMSYMG-HXTKINSTCX
SMILES: C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)OCCO5 Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide Registries:
ChemSpider: InChIKey=VOQNVYICCMSYMG-HXTKINSTCX
PubChem CID 4205203
PubChem ID 8385376
