1H-indol-2-yl-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CSC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CSC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N5O2S/c26-20(17-11-14-3-1-2-4-16(14)21-17)25-8-6-24(7-9-25)12-18-22-19(23-27-18)15-5-10-28-13-15/h1-5,10-11,13,21H,6-9,12H2