5-(1H-indol-3-ylmethyl)-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Openeye Name: 5-(1H-indol-3-ylmethyl)-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one CAS Name: 5-(1H-indol-3-ylmethyl)-1-[1-(4-morpholinyl)ethyl]-3-phenyl-1,2,4-triazin-6-one IUPAC Name: 5-(1H-indol-3-ylmethyl)-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Traditional Name: 5-(1H-indol-3-ylmethyl)-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)N2C(=O)C(=NC(=N2)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(N1CCOCC1)N2C(=O)C(=NC(=N2)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O2/c1-17(28-11-13-31-14-12-28)29-24(30)22(26-23(27-29)18-7-3-2-4-8-18)15-19-16-25-21-10-6-5-9-20(19)21/h2-10,16-17,25H,11-15H2,1H3