3-(1H-indol-3-ylmethyl)-1,5-bis(oxidanyl)-6-phenethyl-pyrazin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1,5-bis(oxidanyl)-6-phenethyl-pyrazin-2-one Openeye Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-phenethyl-pyrazin-2-one CAS Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-phenethyl-2-pyrazinone IUPAC Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-phenethylpyrazin-2-one Traditional Name: 1,5-dihydroxy-3-(1H-indol-3-ylmethyl)-6-phenethyl-pyrazin-2-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(N=C(C(=O)N2O)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(N=C(C(=O)N2O)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H19N3O3/c25-20-19(11-10-14-6-2-1-3-7-14)24(27)21(26)18(23-20)12-15-13-22-17-9-5-4-8-16(15)17/h1-9,13,22,25,27H,10-12H2