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

Systemtic Name: N-(3-indol-1-ylpropyl)-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-(3-indol-1-ylpropyl)-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[3-(1-indolyl)propyl]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-(3-indol-1-ylpropyl)-5-phenyl-1,2,4-triazin-3-amine Traditional Name: 3-indol-1-ylpropyl-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N5/c1-2-7-16(8-3-1)18-15-22-24-20(23-18)21-12-6-13-25-14-11-17-9-4-5-10-19(17)25/h1-5,7-11,14-15H,6,12-13H2,(H,21,23,24)