1-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-morpholinyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]morpholino]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C26H31N5O6 MolecularWeight: 509.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=NC(=NC(=N4)OCC=C)OCC=C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N3CCOC(C3)COC4=NC(=NC(=N4)OCC=C)OCC=C

InChI

InChI=1S/C26H31N5O6/c1-5-10-35-24-28-25(36-11-6-2)30-26(29-24)37-16-19-15-31(9-12-34-19)23(32)14-20-17(3)27-22-8-7-18(33-4)13-21(20)22/h5-8,13,19,27H,1-2,9-12,14-16H2,3-4H3