methyl-[(3-methyl-1H-indol-2-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: methyl-[(3-methyl-1H-indol-2-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C18H19N6O+ MolecularWeight: 335.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH+](C)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH+](C)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C18H18N6O/c1-12-13-5-3-4-6-14(13)21-16(12)10-24(2)11-17-22-18(23-25-17)15-9-19-7-8-20-15/h3-9,21H,10-11H2,1-2H3/p+1