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

Systemtic Name: 3-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-methyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 3-(5,7-dichloroindolin-1-yl)-1-(1-ethylpropyl)-5-methyl-pyrazin-2-one CAS Name: 3-(5,7-dichloro-2,3-dihydroindol-1-yl)-5-methyl-1-pentan-3-yl-2-pyrazinone IUPAC Name: 3-(5,7-dichloro-2,3-dihydroindol-1-yl)-5-methyl-1-pentan-3-ylpyrazin-2-one Traditional Name: 3-(5,7-dichloroindolin-1-yl)-1-(1-ethylpropyl)-5-methyl-pyrazin-2-one Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O/c1-4-14(5-2)23-10-11(3)21-17(18(23)24)22-7-6-12-8-13(19)9-15(20)16(12)22/h8-10,14H,4-7H2,1-3H3