5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)-6-methyl-pyrazin-2-one

Systemtic Name: 5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)-6-methyl-pyrazin-2-one Openeye Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-(1-cyclobutylpropyl)-6-methyl-pyrazin-2-one CAS Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)-6-methyl-2-pyrazinone IUPAC Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-cyclobutylpropyl)-6-methylpyrazin-2-one Traditional Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-(1-cyclobutylpropyl)-6-methyl-pyrazin-2-one Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N3O2/c1-4-17(13-6-5-7-13)26-12(2)19(23)24-20(21(26)27)25-9-8-14-10-15(28-3)11-16(22)18(14)25/h10-11,13,17H,4-9H2,1-3H3