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

Systemtic Name: 3-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)-5-chloranyl-1-(1-cyclopropylpropyl)pyrazin-2-one Openeye Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-(1-cyclopropylpropyl)pyrazin-2-one CAS Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-5-chloro-1-(1-cyclopropylpropyl)-2-pyrazinone IUPAC Name: 3-(5-bromo-7-chloro-2,3-dihydroindol-1-yl)-5-chloro-1-(1-cyclopropylpropyl)pyrazin-2-one Traditional Name: 3-(5-bromo-7-chloro-indolin-1-yl)-5-chloro-1-(1-cyclopropylpropyl)pyrazin-2-one Formula: C18H18BrCl2N3O MolecularWeight: 443.16502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrCl2N3O/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