5-methoxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1-oxidanyl-pyrazin-2-one

Systemtic Name: 5-methoxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1-oxidanyl-pyrazin-2-one Openeye Name: 1-hydroxy-5-methoxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]pyrazin-2-one CAS Name: 1-hydroxy-5-methoxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2-pyrazinone IUPAC Name: 1-hydroxy-5-methoxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]pyrazin-2-one Traditional Name: 1-hydroxy-5-methoxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]pyrazin-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N(C1=O)O)CC2=CNC3=C2C=CC=C3CC=C(C)C)OC

Isomeric SMILES

CC1=NC(=C(N(C1=O)O)CC2=CNC3=C2C=CC=C3CC=C(C)C)OC

InChI

InChI=1S/C20H23N3O3/c1-12(2)8-9-14-6-5-7-16-15(11-21-18(14)16)10-17-19(26-4)22-13(3)20(24)23(17)25/h5-8,11,21,25H,9-10H2,1-4H3