4-(1H-indol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(1H-indol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: 4-(1H-indol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine CAS Name: 4-(1H-indol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(1H-indol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: [4-(1H-indol-2-yl)-s-triazin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=NC(=N2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=NC(=N2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3/c1-26-16-9-13(10-17(27-2)18(16)28-3)23-20-22-11-21-19(25-20)15-8-12-6-4-5-7-14(12)24-15/h4-11,24H,1-3H3,(H,21,22,23,25)