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

Systemtic Name: N-[3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1,5-bis(oxidanyl)pyrazin-2-ylidene]ethanamide Openeye Name: N-[1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-pyrazin-2-ylidene]acetamide CAS Name: N-[1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-2-pyrazinylidene]acetamide IUPAC Name: N-[1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)pyrazin-2-ylidene]acetamide Traditional Name: N-[1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-isobutyl-pyrazin-2-ylidene]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=NC(=O)C)N1O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(C)CC1=C(N=C(C(=NC(=O)C)N1O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C19H22N4O3/c1-11(2)8-17-19(25)22-16(18(23(17)26)21-12(3)24)9-13-10-20-15-7-5-4-6-14(13)15/h4-7,10-11,20,25-26H,8-9H2,1-3H3