6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-(2-methylpropyl)pyrazin-2-one

Systemtic Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-(2-methylpropyl)pyrazin-2-one Openeye Name: 6-(1H-indol-3-ylmethyl)-3-isobutyl-5-methoxy-1-methyl-pyrazin-2-one CAS Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-(2-methylpropyl)-2-pyrazinone IUPAC Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-(2-methylpropyl)pyrazin-2-one Traditional Name: 6-(1H-indol-3-ylmethyl)-3-isobutyl-5-methoxy-1-methyl-pyrazin-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(N(C1=O)C)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CC1=NC(=C(N(C1=O)C)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H23N3O2/c1-12(2)9-16-19(23)22(3)17(18(21-16)24-4)10-13-11-20-15-8-6-5-7-14(13)15/h5-8,11-12,20H,9-10H2,1-4H3