N-[(E)-2-(1-methyl-2,3-dihydroindol-3-yl)ethenyl]-4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-2-(1-methyl-2,3-dihydroindol-3-yl)ethenyl]-4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-amine Openeye Name: N-[(E)-2-(1-methylindolin-3-yl)vinyl]-4-morpholino-6-phenethyloxy-1,3,5-triazin-2-amine CAS Name: N-[(E)-2-(1-methyl-2,3-dihydroindol-3-yl)ethenyl]-4-(4-morpholinyl)-6-phenethyloxy-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-2-(1-methyl-2,3-dihydroindol-3-yl)ethenyl]-4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-amine Traditional Name: [(E)-2-(1-methylindolin-3-yl)vinyl]-(4-morpholino-6-phenethyloxy-s-triazin-2-yl)amine Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)C=CNC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

Isomeric SMILES

CN1CC(C2=CC=CC=C21)/C=C/NC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

InChI

InChI=1S/C26H30N6O2/c1-31-19-21(22-9-5-6-10-23(22)31)11-13-27-24-28-25(32-14-17-33-18-15-32)30-26(29-24)34-16-12-20-7-3-2-4-8-20/h2-11,13,21H,12,14-19H2,1H3,(H,27,28,29,30)/b13-11+