3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-isopropylphenyl)methyl]-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-isopropylbenzyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H27N5O2/c1-15(2)17-6-4-16(5-7-17)12-22-23(30)27-24(29-28-22)25-11-10-18-14-26-21-9-8-19(31-3)13-20(18)21/h4-9,13-15,26H,10-12H2,1-3H3,(H2,25,27,29,30)