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1,3-benzothiazol-6-yl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

1,3-benzothiazol-6-yl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name:1,3-benzothiazol-6-yl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
Openeye Name:1,3-benzothiazol-6-yl-[4-(1H-indol-3-yl)-1-piperidyl]methanone
CAS Name:1,3-benzothiazol-6-yl-[4-(1H-indol-3-yl)-1-piperidinyl]methanone
IUPAC Name:1,3-benzothiazol-6-yl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
Traditional Name:1,3-benzothiazol-6-yl-[4-(1H-indol-3-yl)piperidino]methanone
Formula: C21H19N3OS
MolecularWeight: 361.46006
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)N=CS5


Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)N=CS5


InChI

InChI=1S/C21H19N3OS/c25-21(15-5-6-19-20(11-15)26-13-23-19)24-9-7-14(8-10-24)17-12-22-18-4-2-1-3-16(17)18/h1-6,11-14,22H,7-10H2


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