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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2-(2-methylpropyl)-2H-pyrazin-3-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-isobutyl-6-methoxy-4-methyl-2H-pyrazin-3-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2-(2-methylpropyl)-2H-pyrazin-3-one IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2-(2-methylpropyl)-2H-pyrazin-3-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-isobutyl-6-methoxy-4-methyl-2H-pyrazin-3-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=CC2=CNC3=CC=CC=C32)C(=N1)OC)C

Isomeric SMILES

CC(C)CC1C(=O)N(/C(=C\C2=CNC3=CC=CC=C32)/C(=N1)OC)C

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/h5-8,10-12,16,20H,9H2,1-4H3/b17-10-