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(5-chloranyl-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

(5-chloranyl-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name:(5-chloranyl-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
Openeye Name:(5-chloro-1H-indol-2-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone
CAS Name:(5-chloro-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone
IUPAC Name:(5-chloro-1H-indol-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
Traditional Name:(5-chloro-1H-indol-2-yl)-[4-(2-thenyl)piperazino]methanone
Formula: C18H18ClN3OS
MolecularWeight: 359.87302
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl


Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl


InChI

InChI=1S/C18H18ClN3OS/c19-14-3-4-16-13(10-14)11-17(20-16)18(23)22-7-5-21(6-8-22)12-15-2-1-9-24-15/h1-4,9-11,20H,5-8,12H2


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