3-[2-(3H-indol-3-yl)ethylamino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(3H-indol-3-yl)ethylamino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-[2-(3H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(3H-indol-3-yl)ethylamino]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-[2-(3H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-[2-(3H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-5-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCCC3C=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCCC3C=NC4=CC=CC=C34

InChI

InChI=1S/C20H19N5O/c26-19-18(12-14-6-2-1-3-7-14)24-25-20(23-19)21-11-10-15-13-22-17-9-5-4-8-16(15)17/h1-9,13,15H,10-12H2,(H2,21,23,25,26)