6-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-oxidanylidene-4-pentan-3-yl-pyrazine-2-carbonitrile

Systemtic Name: 6-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-oxidanylidene-4-pentan-3-yl-pyrazine-2-carbonitrile Openeye Name: 6-(5,7-dichloroindolin-1-yl)-4-(1-ethylpropyl)-5-oxo-pyrazine-2-carbonitrile CAS Name: 6-(5,7-dichloro-2,3-dihydroindol-1-yl)-5-oxo-4-pentan-3-yl-2-pyrazinecarbonitrile IUPAC Name: 6-(5,7-dichloro-2,3-dihydroindol-1-yl)-5-oxo-4-pentan-3-ylpyrazine-2-carbonitrile Traditional Name: 6-(5,7-dichloroindolin-1-yl)-4-(1-ethylpropyl)-5-keto-pyrazinonitrile Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O/c1-3-14(4-2)24-10-13(9-21)22-17(18(24)25)23-6-5-11-7-12(19)8-15(20)16(11)23/h7-8,10,14H,3-6H2,1-2H3