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

Systemtic Name: 5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-(1-ethylpropyl)-6-methyl-pyrazin-2-one CAS Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-yl-2-pyrazinone IUPAC Name: 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-ylpyrazin-2-one Traditional Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-(1-ethylpropyl)-6-methyl-pyrazin-2-one Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)Cl)OC)Cl)C

Isomeric SMILES

CCC(CC)N1C(=C(N=C(C1=O)N2CCC3=CC(=CC(=C32)Cl)OC)Cl)C

InChI

InChI=1S/C19H23Cl2N3O2/c1-5-13(6-2)24-11(3)17(21)22-18(19(24)25)23-8-7-12-9-14(26-4)10-15(20)16(12)23/h9-10,13H,5-8H2,1-4H3