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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C20H18BrN5O2S MolecularWeight: 472.35822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC5=C(N4)C=C(C=C5)Br

InChI

InChI=1S/C20H18BrN5O2S/c21-14-4-3-13-10-16(22-15(13)11-14)20(27)26-7-5-25(6-8-26)12-18-23-19(24-28-18)17-2-1-9-29-17/h1-4,9-11,22H,5-8,12H2