6-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C23H19ClN4OS
InChI: InChI=1/C23H19ClN4OS/c1-14-19-12-21(30-23(19)28(27-14)17-8-6-16(24)7-9-17)22(29)25-11-10-15-13-26-20-5-3-2-4-18(15)20/h2-9,12-13,26H,10-11H2,1H3,(H,25,29)/f/h25H
InChIKey: InChIKey=BSXUWGGIVTYEQA-LNNLXFCOCN
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Names:
6-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 2338644
PubChem ID 6012258
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