7-[[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[[4-[4-(1H-indol-3-yl)butanoyl]piperazino]methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=O)N3C=CSC3=N2)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC(=O)N3C=CSC3=N2)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O2S/c29-21(7-3-4-17-15-24-20-6-2-1-5-19(17)20)27-10-8-26(9-11-27)16-18-14-22(30)28-12-13-31-23(28)25-18/h1-2,5-6,12-15,24H,3-4,7-11,16H2