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[4-(2-hydroxyethyl)piperazin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone

[4-(2-hydroxyethyl)piperazin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name:[4-(2-hydroxyethyl)piperazin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone
Openeye Name:(1-benzylindol-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CAS Name:[4-(2-hydroxyethyl)-1-piperazinyl]-[1-(phenylmethyl)-3-indolyl]methanone
IUPAC Name:(1-benzylindol-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
Traditional Name:(1-benzylindol-3-yl)-[4-(2-hydroxyethyl)piperazino]methanone
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCO)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


InChI

InChI=1S/C22H25N3O2/c26-15-14-23-10-12-24(13-11-23)22(27)20-17-25(16-18-6-2-1-3-7-18)21-9-5-4-8-19(20)21/h1-9,17,26H,10-16H2


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