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(5-indol-1-ylthiophen-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

(5-indol-1-ylthiophen-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name:(5-indol-1-ylthiophen-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
Openeye Name:(4-benzylpiperazin-1-yl)-(5-indol-1-yl-2-thienyl)methanone
CAS Name:[5-(1-indolyl)-2-thiophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone
IUPAC Name:(4-benzylpiperazin-1-yl)-(5-indol-1-ylthiophen-2-yl)methanone
Traditional Name:(4-benzylpiperazino)-(5-indol-1-yl-2-thienyl)methanone
Formula: C24H23N3OS
MolecularWeight: 401.52392
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54


InChI

InChI=1S/C24H23N3OS/c28-24(26-16-14-25(15-17-26)18-19-6-2-1-3-7-19)22-10-11-23(29-22)27-13-12-20-8-4-5-9-21(20)27/h1-13H,14-18H2


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