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

Systemtic Name: N-(3-indol-1-ylpropyl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: N-(3-indol-1-ylpropyl)-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: N-[3-(1-indolyl)propyl]-5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-(3-indol-1-ylpropyl)-5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: 3-indol-1-ylpropyl-[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)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N5/c1-16-7-2-4-9-18(16)19-15-23-25-21(24-19)22-12-6-13-26-14-11-17-8-3-5-10-20(17)26/h2-5,7-11,14-15H,6,12-13H2,1H3,(H,22,24,25)