4,6-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,5-triazin-2-amine CAS Name: 4,6-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis[2-(5-methoxy-1H-indol-3-yl)ethyl]-s-triazin-2-yl]amine Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC3=NC(=NC(=N3)N)CCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC3=NC(=NC(=N3)N)CCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C25H26N6O2/c1-32-17-5-7-21-19(11-17)15(13-27-21)3-9-23-29-24(31-25(26)30-23)10-4-16-14-28-22-8-6-18(33-2)12-20(16)22/h5-8,11-14,27-28H,3-4,9-10H2,1-2H3,(H2,26,29,30,31)