N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C21H22N4O6S
InChI: InChI=1/C21H22N4O6S/c26-20(24-25-21(27)11-14-13-22-17-4-2-1-3-16(14)17)7-8-23-32(28,29)15-5-6-18-19(12-15)31-10-9-30-18/h1-6,12-13,22-23H,7-11H2,(H,24,26)(H,25,27)/f/h24-25H
InChIKey: InChIKey=FQIVVEXBEJPEPA-XBXBPLPCCU
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43
Names:
N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4798628
PubChem ID 9776838
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