1-(2-chloranyl-1H-indol-3-yl)-4-methoxy-2-methyl-5-(2-methylpropyl)-2H-pyrazin-3-one

Systemtic Name: 1-(2-chloranyl-1H-indol-3-yl)-4-methoxy-2-methyl-5-(2-methylpropyl)-2H-pyrazin-3-one Openeye Name: 1-(2-chloro-1H-indol-3-yl)-5-isobutyl-4-methoxy-2-methyl-2H-pyrazin-3-one CAS Name: 1-(2-chloro-1H-indol-3-yl)-4-methoxy-2-methyl-5-(2-methylpropyl)-2H-pyrazin-3-one IUPAC Name: 1-(2-chloro-1H-indol-3-yl)-4-methoxy-2-methyl-5-(2-methylpropyl)-2H-pyrazin-3-one Traditional Name: 1-(2-chloro-1H-indol-3-yl)-5-isobutyl-4-methoxy-2-methyl-2H-pyrazin-3-one Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=CN1C2=C(NC3=CC=CC=C32)Cl)CC(C)C)OC

Isomeric SMILES

CC1C(=O)N(C(=CN1C2=C(NC3=CC=CC=C32)Cl)CC(C)C)OC

InChI

InChI=1S/C18H22ClN3O2/c1-11(2)9-13-10-21(12(3)18(23)22(13)24-4)16-14-7-5-6-8-15(14)20-17(16)19/h5-8,10-12,20H,9H2,1-4H3