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1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]-3H-indol-2-one

1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]-3H-indol-2-one

Systemtic Name:1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]-3H-indol-2-one
Openeye Name:1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]indolin-2-one
CAS Name:1-[5-[4-(1H-benzimidazol-4-yl)-1-piperazinyl]pentyl]-3H-indol-2-one
IUPAC Name:1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]-3H-indol-2-one
Traditional Name:1-[5-[4-(1H-benzimidazol-4-yl)piperazino]pentyl]oxindole
Formula: C24H29N5O
MolecularWeight: 403.51996
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=C4N=CN5


Isomeric SMILES

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=C4N=CN5


InChI

InChI=1S/C24H29N5O/c30-23-17-19-7-2-3-9-21(19)29(23)12-5-1-4-11-27-13-15-28(16-14-27)22-10-6-8-20-24(22)26-18-25-20/h2-3,6-10,18H,1,4-5,11-17H2,(H,25,26)


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