5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)pyrazin-2-one Openeye Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-(1-cyclobutylpropyl)pyrazin-2-one CAS Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)-2-pyrazinone IUPAC Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)pyrazin-2-one Traditional Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-(1-cyclobutylpropyl)pyrazin-2-one Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)N2C=C(N=C(C2=O)N3CCC4=CC(=CC(=C43)Cl)OC)Cl

Isomeric SMILES

CCC(C1CCC1)N2C=C(N=C(C2=O)N3CCC4=CC(=CC(=C43)Cl)OC)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-3-16(12-5-4-6-12)25-11-17(22)23-19(20(25)26)24-8-7-13-9-14(27-2)10-15(21)18(13)24/h9-12,16H,3-8H2,1-2H3