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

Systemtic Name: 3-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yl-piperazin-2-one Openeye Name: 3-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-isopropyl-piperazin-2-one CAS Name: 3-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yl-2-piperazinone IUPAC Name: 3-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-ylpiperazin-2-one Traditional Name: 3-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-isopropyl-piperazin-2-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCNC(=O)C1CC2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(C)N1CCNC(=O)C1CC2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-11(2)23-9-8-20-18(24)15(23)10-16-21-17(22-25-16)13-4-3-5-14-12(13)6-7-19-14/h3-7,11,15,19H,8-10H2,1-2H3,(H,20,24)