5-(2,6-dimethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,6-dimethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,2,4-triazin-3-amine Openeye Name: 5-(2,6-dimethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,2,4-triazin-3-amine CAS Name: 5-(2,6-dimethoxyphenyl)-N-[3-(1-indolyl)propyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,6-dimethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,2,4-triazin-3-amine Traditional Name: [5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-(3-indol-1-ylpropyl)amine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c1-28-19-9-5-10-20(29-2)21(19)17-15-24-26-22(25-17)23-12-6-13-27-14-11-16-7-3-4-8-18(16)27/h3-5,7-11,14-15H,6,12-13H2,1-2H3,(H,23,25,26)