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

Systemtic Name: N-methyl-N-[(E)-2-(1-methylindol-3-yl)ethenyl]-4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-amine Openeye Name: N-methyl-N-[(E)-2-(1-methylindol-3-yl)vinyl]-4-morpholino-6-phenethyloxy-1,3,5-triazin-2-amine CAS Name: N-methyl-N-[(E)-2-(1-methyl-3-indolyl)ethenyl]-4-(4-morpholinyl)-6-phenethyloxy-1,3,5-triazin-2-amine IUPAC Name: N-methyl-N-[(E)-2-(1-methylindol-3-yl)ethenyl]-4-morpholin-4-yl-6-phenethyloxy-1,3,5-triazin-2-amine Traditional Name: methyl-[(E)-2-(1-methylindol-3-yl)vinyl]-(4-morpholino-6-phenethyloxy-s-triazin-2-yl)amine Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CN(C)C3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/N(C)C3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=C5

InChI

InChI=1S/C27H30N6O2/c1-31(14-12-22-20-32(2)24-11-7-6-10-23(22)24)25-28-26(33-15-18-34-19-16-33)30-27(29-25)35-17-13-21-8-4-3-5-9-21/h3-12,14,20H,13,15-19H2,1-2H3/b14-12+