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

Systemtic Name: (5-methyl-1H-indol-2-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (5-methyl-1H-indol-2-yl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: (5-methyl-1H-indol-2-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (5-methyl-1H-indol-2-yl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H21N5O2S/c1-14-4-5-16-15(11-14)12-17(22-16)21(27)26-8-6-25(7-9-26)13-19-23-20(24-28-19)18-3-2-10-29-18/h2-5,10-12,22H,6-9,13H2,1H3