1-butan-2-yl-5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)pyrazin-2-one

Systemtic Name: 1-butan-2-yl-5-chloranyl-3-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)pyrazin-2-one Openeye Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-sec-butyl-pyrazin-2-one CAS Name: 1-butan-2-yl-5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-2-pyrazinone IUPAC Name: 1-butan-2-yl-5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)pyrazin-2-one Traditional Name: 5-chloro-3-(7-chloro-5-methoxy-indolin-1-yl)-1-sec-butyl-pyrazin-2-one Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O2/c1-4-10(2)22-9-14(19)20-16(17(22)23)21-6-5-11-7-12(24-3)8-13(18)15(11)21/h7-10H,4-6H2,1-3H3