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

Systemtic Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-phenyl-pyrazin-2-one Openeye Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-phenyl-pyrazin-2-one CAS Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-phenyl-2-pyrazinone IUPAC Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-phenylpyrazin-2-one Traditional Name: 6-(1H-indol-3-ylmethyl)-5-methoxy-1-methyl-3-phenyl-pyrazin-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C(C1=O)C2=CC=CC=C2)OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=C(N=C(C1=O)C2=CC=CC=C2)OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-24-18(12-15-13-22-17-11-7-6-10-16(15)17)20(26-2)23-19(21(24)25)14-8-4-3-5-9-14/h3-11,13,22H,12H2,1-2H3