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

Systemtic Name: 3-[5,7-bis(bromanyl)-2,3-dihydroindol-1-yl]-5-chloranyl-1-(1-cyclopropylpropyl)pyrazin-2-one Openeye Name: 5-chloro-1-(1-cyclopropylpropyl)-3-(5,7-dibromoindolin-1-yl)pyrazin-2-one CAS Name: 5-chloro-1-(1-cyclopropylpropyl)-3-(5,7-dibromo-2,3-dihydroindol-1-yl)-2-pyrazinone IUPAC Name: 5-chloro-1-(1-cyclopropylpropyl)-3-(5,7-dibromo-2,3-dihydroindol-1-yl)pyrazin-2-one Traditional Name: 5-chloro-1-(1-cyclopropylpropyl)-3-(5,7-dibromoindolin-1-yl)pyrazin-2-one Formula: C18H18Br2ClN3O MolecularWeight: 487.61602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)N2C=C(N=C(C2=O)N3CCC4=CC(=CC(=C43)Br)Br)Cl

Isomeric SMILES

CCC(C1CC1)N2C=C(N=C(C2=O)N3CCC4=CC(=CC(=C43)Br)Br)Cl

InChI

InChI=1S/C18H18Br2ClN3O/c1-2-14(10-3-4-10)24-9-15(21)22-17(18(24)25)23-6-5-11-7-12(19)8-13(20)16(11)23/h7-10,14H,2-6H2,1H3