[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone Openeye Name: [2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone CAS Name: [2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-morpholinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone Traditional Name: [2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]morpholino]-(1-methylindol-2-yl)methanone Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCOC(C3)COC4=NC(=NC(=N4)OCC=C)OCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCOC(C3)COC4=NC(=NC(=N4)OCC=C)OCC=C

InChI

InChI=1S/C24H27N5O5/c1-4-11-32-22-25-23(33-12-5-2)27-24(26-22)34-16-18-15-29(10-13-31-18)21(30)20-14-17-8-6-7-9-19(17)28(20)3/h4-9,14,18H,1-2,10-13,15-16H2,3H3