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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-2-(2-methylpropyl)-2H-pyrazin-3-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-isobutyl-6-methoxy-2H-pyrazin-3-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-2-(2-methylpropyl)-2H-pyrazin-3-one IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-6-methoxy-2-(2-methylpropyl)-2H-pyrazin-3-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-isobutyl-6-methoxy-2H-pyrazin-3-one Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-11(2)8-15-17(22)20-16(18(21-15)23-3)9-12-10-19-14-7-5-4-6-13(12)14/h4-7,9-11,15,19H,8H2,1-3H3,(H,20,22)/b16-9-