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

Systemtic Name: 3-(7-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)-5-chloranyl-1-(1-methoxypentan-3-yl)pyrazin-2-one Openeye Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-(1-ethyl-3-methoxy-propyl)pyrazin-2-one CAS Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-(1-methoxypentan-3-yl)-2-pyrazinone IUPAC Name: 3-(7-bromo-5-methoxy-2,3-dihydroindol-1-yl)-5-chloro-1-(1-methoxypentan-3-yl)pyrazin-2-one Traditional Name: 3-(7-bromo-5-methoxy-indolin-1-yl)-5-chloro-1-(1-ethyl-3-methoxy-propyl)pyrazin-2-one Formula: C19H23BrClN3O3 MolecularWeight: 456.76122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrClN3O3/c1-4-13(6-8-26-2)24-11-16(21)22-18(19(24)25)23-7-5-12-9-14(27-3)10-15(20)17(12)23/h9-11,13H,4-8H2,1-3H3