N-(1-indol-1-ylpropan-2-yl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-(1-indol-1-ylpropan-2-yl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-(2-indol-1-yl-1-methyl-ethyl)-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[1-(1-indolyl)propan-2-yl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-(1-indol-1-ylpropan-2-yl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: (2-indol-1-yl-1-methyl-ethyl)-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)NC(C)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NC(C)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N5/c1-15-7-3-5-9-18(15)19-13-22-25-21(24-19)23-16(2)14-26-12-11-17-8-4-6-10-20(17)26/h3-13,16H,14H2,1-2H3,(H,23,24,25)