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7-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

7-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name:7-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
Openeye Name:7-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
CAS Name:7-[4-[4-(1H-indol-3-yl)butyl]-1-piperazinyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:7-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
Traditional Name:7-[4-[4-(1H-indol-3-yl)butyl]piperazino]-3H-1,3-benzoxazol-2-one
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4OC(=O)N5


Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=CC=CC=C32)C4=CC=CC5=C4OC(=O)N5


InChI

InChI=1S/C23H26N4O2/c28-23-25-20-9-5-10-21(22(20)29-23)27-14-12-26(13-15-27)11-4-3-6-17-16-24-19-8-2-1-7-18(17)19/h1-2,5,7-10,16,24H,3-4,6,11-15H2,(H,25,28)


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