N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-[2-(1H-indol-3-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-[2-(1H-indol-3-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-[2-(1H-indol-3-yl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[3-[2-(1H-indol-3-yl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-[2-(1H-indol-3-yl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[3-[2-(1H-indol-3-yl)ethylamino]-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C22H28N8O3 MolecularWeight: 452.50952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H28N8O3/c1-14-10-27-20(25-8-6-15-11-26-18-5-3-2-4-17(15)18)21(32)29(14)12-19(31)28-16-7-9-30(22(23)24)33-13-16/h2-5,10-11,16,26H,6-9,12-13H2,1H3,(H3,23,24)(H,25,27)(H,28,31)