3-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-ethyl-1-pentan-3-yl-pyrazin-2-one

Systemtic Name: 3-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-ethyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 3-(5,7-dichloroindolin-1-yl)-5-ethyl-1-(1-ethylpropyl)pyrazin-2-one CAS Name: 3-(5,7-dichloro-2,3-dihydroindol-1-yl)-5-ethyl-1-pentan-3-yl-2-pyrazinone IUPAC Name: 3-(5,7-dichloro-2,3-dihydroindol-1-yl)-5-ethyl-1-pentan-3-ylpyrazin-2-one Traditional Name: 3-(5,7-dichloroindolin-1-yl)-5-ethyl-1-(1-ethylpropyl)pyrazin-2-one Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)C(=N1)N2CCC3=CC(=CC(=C32)Cl)Cl)C(CC)CC

Isomeric SMILES

CCC1=CN(C(=O)C(=N1)N2CCC3=CC(=CC(=C32)Cl)Cl)C(CC)CC

InChI

InChI=1S/C19H23Cl2N3O/c1-4-14-11-24(15(5-2)6-3)19(25)18(22-14)23-8-7-12-9-13(20)10-16(21)17(12)23/h9-11,15H,4-8H2,1-3H3