6-chloro-3-[[2,5-dimethyl-1-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]pyrrol-3-yl]methylidene]-1H-indol-2-one
Molecular Formula:
C28H26ClN5O
InChI: InChI=1/C28H26ClN5O/c1-17-14-20(15-24-23-12-9-21(29)16-25(23)30-28(24)35)18(2)34(17)22-10-7-19(8-11-22)27-32-31-26-6-4-3-5-13-33(26)27/h7-12,14-16H,3-6,13H2,1-2H3,(H,30,35)/f/h30H
InChIKey: InChIKey=HNGJWFCPXBMNGM-SREBMQDQCA
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C3=NN=C4N3CCCCC4)C)C=C5C6=C(C=C(C=C6)Cl)NC5=O
Names:
6-chloro-3-[[2,5-dimethyl-1-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]pyrrol-3-yl]methylidene]-1H-indol-2-one
Registries:
PubChem CID 3561311
PubChem ID 4819507
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