5-azanyl-6-(1H-indol-3-ylcarbonyl)-3-(2-methylpropyl)-1H-pyrazin-2-one

Systemtic Name: 5-azanyl-6-(1H-indol-3-ylcarbonyl)-3-(2-methylpropyl)-1H-pyrazin-2-one Openeye Name: 5-amino-6-(1H-indole-3-carbonyl)-3-isobutyl-1H-pyrazin-2-one CAS Name: 5-amino-6-[1H-indol-3-yl(oxo)methyl]-3-(2-methylpropyl)-1H-pyrazin-2-one IUPAC Name: 5-amino-6-(1H-indole-3-carbonyl)-3-(2-methylpropyl)-1H-pyrazin-2-one Traditional Name: 5-amino-6-(1H-indole-3-carbonyl)-3-isobutyl-1H-pyrazin-2-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(NC1=O)C(=O)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC1=NC(=C(NC1=O)C(=O)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N4O2/c1-9(2)7-13-17(23)21-14(16(18)20-13)15(22)11-8-19-12-6-4-3-5-10(11)12/h3-6,8-9,19H,7H2,1-2H3,(H2,18,20)(H,21,23)