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3-[1-[3-(6-chloranyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzoxazole

3-[1-[3-(6-chloranyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzoxazole

Systemtic Name:3-[1-[3-(6-chloranyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzoxazole
Openeye Name:3-[1-[3-(6-chloro-1H-indol-3-yl)propyl]-4-piperidyl]-1,2-benzoxazole
CAS Name:3-[1-[3-(6-chloro-1H-indol-3-yl)propyl]-4-piperidinyl]-1,2-benzoxazole
IUPAC Name:3-[1-[3-(6-chloro-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzoxazole
Traditional Name:3-[1-[3-(6-chloro-1H-indol-3-yl)propyl]-4-piperidyl]indoxazene
Formula: C23H24ClN3O
MolecularWeight: 393.90916
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=CC=CC=C32)CCCC4=CNC5=C4C=CC(=C5)Cl


Isomeric SMILES

C1CN(CCC1C2=NOC3=CC=CC=C32)CCCC4=CNC5=C4C=CC(=C5)Cl


InChI

InChI=1S/C23H24ClN3O/c24-18-7-8-19-17(15-25-21(19)14-18)4-3-11-27-12-9-16(10-13-27)23-20-5-1-2-6-22(20)28-26-23/h1-2,5-8,14-16,25H,3-4,9-13H2


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