1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazino]propan-1-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H23N3OS/c27-22(19-16-28-23-7-2-1-4-17(19)23)9-11-25-12-14-26(15-13-25)21-6-3-5-20-18(21)8-10-24-20/h1-8,10,16,24H,9,11-15H2