2-[(1-benzylindol-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C31H27N3OS
InChI: InChI=1/C31H27N3OS/c35-30(33-24-13-5-2-6-14-24)29-26-16-8-10-18-28(26)36-31(29)32-19-23-21-34(20-22-11-3-1-4-12-22)27-17-9-7-15-25(23)27/h1-7,9,11-15,17,19,21H,8,10,16,18,20H2,(H,33,35)/b32-19+/f/h33H
InChIKey: InChIKey=IWIRFBLOHIXDBS-VJLADSSRDJ
SMILES: C1CCC2=C(C1)C(=C(S2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C(=O)NC6=CC=CC=C6
Names:
2-[(1-benzylindol-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 9607663
PubChem ID 11583096
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