(5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2-phenyl-2H-pyrazin-3-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2-phenyl-2H-pyrazin-3-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-6-methoxy-4-methyl-2-phenyl-2H-pyrazin-3-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2-phenyl-2H-pyrazin-3-one IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2-phenyl-2H-pyrazin-3-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-6-methoxy-4-methyl-2-phenyl-2H-pyrazin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CNC3=CC=CC=C32)C(=NC(C1=O)C4=CC=CC=C4)OC

Isomeric SMILES

CN1/C(=C\C2=CNC3=CC=CC=C32)/C(=NC(C1=O)C4=CC=CC=C4)OC

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/h3-13,19,22H,1-2H3/b18-12-