N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide
Molecular Formula:
C22H19N3O3S
InChI: InChI=1/C22H19N3O3S/c26-21(8-6-15-12-23-17-4-2-1-3-16(15)17)25-22-24-18(13-29-22)14-5-7-19-20(11-14)28-10-9-27-19/h1-5,7,11-13,23H,6,8-10H2,(H,24,25,26)/f/h25H
InChIKey: InChIKey=YKJQXFRUMQJNKZ-LNNLXFCOCW
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CNC5=CC=CC=C54
Names:
N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide
Registries:
PubChem CID 4799891
PubChem ID 9777894
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