N-methyl-2-(2-methylindol-1-yl)-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-methyl-2-(2-methylindol-1-yl)-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: methyl-[2-(2-methylindol-1-yl)ethyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C19H20N6O/c1-14-11-15-5-3-4-6-17(15)25(14)10-9-24(2)13-18-22-19(23-26-18)16-12-20-7-8-21-16/h3-8,11-12H,9-10,13H2,1-2H3