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

Systemtic Name: (5Z)-6-ethoxy-5-(1H-indol-3-ylmethylidene)-4-methyl-2-phenyl-2H-pyrazin-3-one Openeye Name: (5Z)-6-ethoxy-5-(1H-indol-3-ylmethylene)-4-methyl-2-phenyl-2H-pyrazin-3-one CAS Name: (5Z)-6-ethoxy-5-(1H-indol-3-ylmethylidene)-4-methyl-2-phenyl-2H-pyrazin-3-one IUPAC Name: (5Z)-6-ethoxy-5-(1H-indol-3-ylmethylidene)-4-methyl-2-phenyl-2H-pyrazin-3-one Traditional Name: (5Z)-6-ethoxy-5-(1H-indol-3-ylmethylene)-4-methyl-2-phenyl-2H-pyrazin-3-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)N(C1=CC2=CNC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC\1=NC(C(=O)N(/C1=C\C2=CNC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-3-27-21-19(13-16-14-23-18-12-8-7-11-17(16)18)25(2)22(26)20(24-21)15-9-5-4-6-10-15/h4-14,20,23H,3H2,1-2H3/b19-13-