N-[3-(1H-indol-3-ylcarbonyl)-6-(2-methylpropyl)-1,5-bis(oxidanyl)pyrazin-2-ylidene]ethanamide

Systemtic Name: N-[3-(1H-indol-3-ylcarbonyl)-6-(2-methylpropyl)-1,5-bis(oxidanyl)pyrazin-2-ylidene]ethanamide Openeye Name: N-[1,5-dihydroxy-3-(1H-indole-3-carbonyl)-6-isobutyl-pyrazin-2-ylidene]acetamide CAS Name: N-[1,5-dihydroxy-3-[1H-indol-3-yl(oxo)methyl]-6-(2-methylpropyl)-2-pyrazinylidene]acetamide IUPAC Name: N-[1,5-dihydroxy-3-(1H-indole-3-carbonyl)-6-(2-methylpropyl)pyrazin-2-ylidene]acetamide Traditional Name: N-[1,5-dihydroxy-3-(1H-indole-3-carbonyl)-6-isobutyl-pyrazin-2-ylidene]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=NC(=O)C)N1O)C(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(C)CC1=C(N=C(C(=NC(=O)C)N1O)C(=O)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C19H20N4O4/c1-10(2)8-15-19(26)22-16(18(23(15)27)21-11(3)24)17(25)13-9-20-14-7-5-4-6-12(13)14/h4-7,9-10,20,26-27H,8H2,1-3H3